N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)C)C

InChI

InChI=1S/C18H17N5O2S/c1-11-10-12(2)20-18(19-11)26-14-6-4-13(5-7-14)21-17(25)15-8-9-16(24)23(3)22-15/h4-10H,1-3H3,(H,21,25)