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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-methyl-N-o-anisyl-acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C)CC2=CC=CC=C2OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C)CC2=CC=CC=C2OC)C3CCCC3)C

InChI

InChI=1S/C21H29N3O2S/c1-15-16(2)24(18-10-6-7-11-18)21(22-15)27-14-20(25)23(3)13-17-9-5-8-12-19(17)26-4/h5,8-9,12,18H,6-7,10-11,13-14H2,1-4H3