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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=C(C=C2)OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=C(C=C2)OC)C3CCCC3)C

InChI

InChI=1S/C20H27N3O2S/c1-14-15(2)23(17-6-4-5-7-17)20(22-14)26-13-19(24)21-12-16-8-10-18(25-3)11-9-16/h8-11,17H,4-7,12-13H2,1-3H3,(H,21,24)