2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-homoveratryl-acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CCCC3)C

InChI

InChI=1S/C22H31N3O3S/c1-15-16(2)25(18-7-5-6-8-18)22(24-15)29-14-21(26)23-12-11-17-9-10-19(27-3)20(13-17)28-4/h9-10,13,18H,5-8,11-12,14H2,1-4H3,(H,23,26)