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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NC(=C(N2C3CCCC3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NC(=C(N2C3CCCC3)C)C)C

InChI

InChI=1S/C22H31N3OS/c1-15-10-11-19(16(2)12-15)13-24(5)21(26)14-27-22-23-17(3)18(4)25(22)20-8-6-7-9-20/h10-12,20H,6-9,13-14H2,1-5H3