2-[4-methyl-6-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxy-pyrimidin-2-yl]sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[4-methyl-6-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxy-pyrimidin-2-yl]sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[4-methyl-6-(1-methyl-6-oxo-pyridazin-3-yl)oxy-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-methyl-6-[(1-methyl-6-oxo-3-pyridazinyl)oxy]-2-pyrimidinyl]thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[4-methyl-6-(1-methyl-6-oxopyridazin-3-yl)oxypyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[[4-(6-keto-1-methyl-pyridazin-3-yl)oxy-6-methyl-pyrimidin-2-yl]thio]acetamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=CC=C2)OC3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C/C2=CC=CC=C2)OC3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H18N6O3S/c1-13-10-17(28-16-8-9-18(27)25(2)24-16)22-19(21-13)29-12-15(26)23-20-11-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,23,26)/b20-11+