2'-cyclopentyl-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

Modify Date: 2025-09-12 23:04:04

2'-cyclopentyl-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide Structure
2'-cyclopentyl-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide structure
 Common Name 2'-cyclopentyl-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
CAS Number 1351671-55-0 Molecular Weight 440.6
Density N/A Boiling Point N/A
Molecular Formula C23H28N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2'-cyclopentyl-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

 Chemical & Physical Properties

Molecular Formula C23H28N4O3S
Molecular Weight 440.6
InChIKey ITONORBASIGEKT-UHFFFAOYSA-N
SMILES COCc1nnc(NC(=O)C2c3ccccc3C(=O)N(C3CCCC3)C23CCCC3)s1
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Chemsrc provides CAS#:1351671-55-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2'-cyclopentyl-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide>> amp version: 2'-cyclopentyl-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

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