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

Systemtic Name: N-(4-chlorophenyl)-2-[4-methyl-6-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxy-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-methyl-6-(1-methyl-6-oxo-pyridazin-3-yl)oxy-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[4-methyl-6-[(1-methyl-6-oxo-3-pyridazinyl)oxy]-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-methyl-6-(1-methyl-6-oxopyridazin-3-yl)oxypyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-(6-keto-1-methyl-pyridazin-3-yl)oxy-6-methyl-pyrimidin-2-yl]thio]acetamide Formula: C18H16ClN5O3S MolecularWeight: 417.86934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)Cl)OC3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)Cl)OC3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H16ClN5O3S/c1-11-9-16(27-15-7-8-17(26)24(2)23-15)22-18(20-11)28-10-14(25)21-13-5-3-12(19)4-6-13/h3-9H,10H2,1-2H3,(H,21,25)