N-(1-cyanocyclopentyl)-2-(1,5-diphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(1,5-diphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1,5-diphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1,5-diphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1,5-diphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1,5-diphenylimidazol-2-yl)thio]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c24-17-23(13-7-8-14-23)26-21(28)16-29-22-25-15-20(18-9-3-1-4-10-18)27(22)19-11-5-2-6-12-19/h1-6,9-12,15H,7-8,13-14,16H2,(H,26,28)