N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C19H15N3OS3 MolecularWeight: 397.5369

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS3/c20-9-14-13-7-4-8-16(13)26-18(14)22-17(23)11-25-19-21-15(10-24-19)12-5-2-1-3-6-12/h1-3,5-6,10H,4,7-8,11H2,(H,22,23)