N-[(4-dimethylaminophenyl)methyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H24N4OS/c1-16-5-4-6-19(13-16)25-12-11-22-21(25)27-15-20(26)23-14-17-7-9-18(10-8-17)24(2)3/h4-13H,14-15H2,1-3H3,(H,23,26)