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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4)C

InChI

InChI=1S/C25H29N3OS/c1-18-19(2)28(22-15-9-10-16-22)25(26-18)30-17-23(29)27-24(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-14,22,24H,9-10,15-17H2,1-2H3,(H,27,29)