2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-benzylphenyl)-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)NC2=CC=CC=C2CC3=CC=CC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)C4CCCC4)C

InChI

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