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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C18H24ClN3OS MolecularWeight: 365.92066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=CC=C2Cl)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=CC=C2Cl)CC(C)C)C

InChI

InChI=1S/C18H24ClN3OS/c1-12(2)10-22-14(4)13(3)21-18(22)24-11-17(23)20-9-15-7-5-6-8-16(15)19/h5-8,12H,9-11H2,1-4H3,(H,20,23)