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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=C(C=C2)Cl)C3CC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=C(C=C2)Cl)C3CC3)C

InChI

InChI=1S/C17H20ClN3OS/c1-11-12(2)21(15-7-8-15)17(20-11)23-10-16(22)19-9-13-3-5-14(18)6-4-13/h3-6,15H,7-10H2,1-2H3,(H,19,22)