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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C18H16N4OS2/c1-22-14-7-3-2-6-13(14)20-18(22)24-10-16(23)21-17-12(9-19)11-5-4-8-15(11)25-17/h2-3,6-7H,4-5,8,10H2,1H3,(H,21,23)