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

Systemtic Name: N-methyl-4-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H20N4O3S/c1-13-3-9-16(10-4-13)24-18(26)11-22-20(24)28-12-17(25)23-15-7-5-14(6-8-15)19(27)21-2/h3-10H,11-12H2,1-2H3,(H,21,27)(H,23,25)