N-[(4-dimethylaminophenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-15-4-8-18(9-5-15)25-20(27)13-23-21(25)28-14-19(26)22-12-16-6-10-17(11-7-16)24(2)3/h4-11H,12-14H2,1-3H3,(H,22,26)