N-(1-cyanocyclopentyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C16H18N4OS/c1-20-13-7-3-2-6-12(13)18-15(20)22-10-14(21)19-16(11-17)8-4-5-9-16/h2-3,6-7H,4-5,8-10H2,1H3,(H,19,21)