N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CSC3=NC(=C(N3CC(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CSC3=NC(=C(N3CC(C)C)C)C

InChI

InChI=1S/C22H31N3OS/c1-14(2)12-25-17(5)16(4)23-22(25)27-13-20(26)24-21(19-10-11-19)18-8-6-15(3)7-9-18/h6-9,14,19,21H,10-13H2,1-5H3,(H,24,26)