N-{(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-3-oxo-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-1-en-2-yl}-4-methylbenzamide

Modify Date: 2025-09-27 14:35:40

N-{(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-3-oxo-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-1-en-2-yl}-4-methylbenzamide Structure
N-{(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-3-oxo-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-1-en-2-yl}-4-methylbenzamide structure
 Common Name N-{(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-3-oxo-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-1-en-2-yl}-4-methylbenzamide
CAS Number 384353-09-7 Molecular Weight 546.7
Density N/A Boiling Point N/A
Molecular Formula C28H26N4O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-3-oxo-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-1-en-2-yl}-4-methylbenzamide

 Chemical & Physical Properties

Molecular Formula C28H26N4O4S2
Molecular Weight 546.7
InChIKey WCABXMDYVIKCEM-JLPGSUDCSA-N
SMILES Cc1ccc(C(=O)NC(=Cc2cn(-c3ccccc3)nc2-c2cccs2)C(=O)NC2CCS(=O)(=O)C2)cc1
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Chemsrc provides CAS#:384353-09-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-3-oxo-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-1-en-2-yl}-4-methylbenzamide>> amp version: N-{(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-3-oxo-1-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-1-en-2-yl}-4-methylbenzamide

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