2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-13-9-10-17(11-14(13)2)22-19(24)12-25-20-21-15(3)16(4)23(20)18-7-5-6-8-18/h9-11,18H,5-8,12H2,1-4H3,(H,22,24)