N-(cyclopentylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S2/c21-15(20-16(22)18-13-8-4-5-9-13)11-24-17-19-14(10-23-17)12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11H2,(H2,18,20,21,22)