N-(4-acetamidophenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[6-keto-3-(p-tolylthio)pyridazin-1-yl]benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H22N4O3S/c1-17-3-13-23(14-4-17)34-24-15-16-25(32)30(29-24)22-11-5-19(6-12-22)26(33)28-21-9-7-20(8-10-21)27-18(2)31/h3-16H,1-2H3,(H,27,31)(H,28,33)