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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-2-imidazolyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethylimidazol-2-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-4,5-dimethyl-imidazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C)C)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C)C)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3OS/c1-11-12(2)20(9-13-5-7-14(17)8-6-13)16(18-11)22-10-15(21)19(3)4/h5-8H,9-10H2,1-4H3