N-[6-(4-methylphenyl)-2-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazin-4-yl]propanamide

Systemtic Name: N-[6-(4-methylphenyl)-2-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazin-4-yl]propanamide Openeye Name: N-[2-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]-3-oxo-6-(p-tolyl)pyridazin-4-yl]propanamide CAS Name: N-[6-(4-methylphenyl)-2-[2-[3-(methylthio)anilino]-2-oxoethyl]-3-oxo-4-pyridazinyl]propanamide IUPAC Name: N-[6-(4-methylphenyl)-2-[2-(3-methylsulfanylanilino)-2-oxoethyl]-3-oxopyridazin-4-yl]propanamide Traditional Name: N-[3-keto-2-[2-keto-2-[3-(methylthio)anilino]ethyl]-6-(p-tolyl)pyridazin-4-yl]propionamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN(C1=O)CC(=O)NC2=CC(=CC=C2)SC)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC(=NN(C1=O)CC(=O)NC2=CC(=CC=C2)SC)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N4O3S/c1-4-21(28)25-20-13-19(16-10-8-15(2)9-11-16)26-27(23(20)30)14-22(29)24-17-6-5-7-18(12-17)31-3/h5-13H,4,14H2,1-3H3,(H,24,29)(H,25,28)