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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS2/c18-12-17(8-4-5-9-17)20-15(21)11-23-16-19-14(10-22-16)13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,11H2,(H,20,21)