N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[(1-cyclopropyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(1-cyclopropylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(1-cyclopropylimidazol-2-yl)thio]acetamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C18H22ClN3OS/c1-12(2)17(13-3-5-14(19)6-4-13)21-16(23)11-24-18-20-9-10-22(18)15-7-8-15/h3-6,9-10,12,15,17H,7-8,11H2,1-2H3,(H,21,23)