2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide

Modify Date: 2025-09-09 13:03:24

2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide Structure
2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide structure
 Common Name 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide
CAS Number 1890169-96-6 Molecular Weight 520.6
Density N/A Boiling Point N/A
Molecular Formula C24H24N8O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide

 Chemical & Physical Properties

Molecular Formula C24H24N8O2S2
Molecular Weight 520.6
InChIKey XKAUHJUBYCZSGD-SFHVURJKSA-N
SMILES O=C(Cc1ccccc1)Nc1nnc(NC2CCN(c3nnc(NC(=O)Cc4ccccc4)s3)C2)s1
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Chemsrc provides CAS#:1890169-96-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide>> amp version: 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide

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