N-(1-cyano-1-cyclopropyl-ethyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-23(15-24,18-12-13-18)27-19(28)14-29-22-25-20(16-8-4-2-5-9-16)21(26-22)17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3,(H,25,26)(H,27,28)