(2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N,2-diphenyl-ethanamide

Systemtic Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N,2-diphenyl-ethanamide Openeye Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N,2-diphenyl-acetamide CAS Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N,2-diphenylacetamide IUPAC Name: (2S)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N,2-diphenylacetamide Traditional Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N,2-diphenyl-acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4CCCC4)C

InChI

InChI=1S/C24H27N3OS/c1-17-18(2)27(21-15-9-10-16-21)24(25-17)29-22(19-11-5-3-6-12-19)23(28)26-20-13-7-4-8-14-20/h3-8,11-14,21-22H,9-10,15-16H2,1-2H3,(H,26,28)/t22-/m0/s1