1,2-bis(azanyl)-5-cyano-N-(3-methoxyphenyl)-4-methylsulfanyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1,2-bis(azanyl)-5-cyano-N-(3-methoxyphenyl)-4-methylsulfanyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1,2-diamino-5-cyano-N-(3-methoxyphenyl)-4-methylsulfanyl-6-oxo-pyridine-3-carboxamide CAS Name: 1,2-diamino-5-cyano-N-(3-methoxyphenyl)-4-(methylthio)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1,2-diamino-5-cyano-N-(3-methoxyphenyl)-4-methylsulfanyl-6-oxopyridine-3-carboxamide Traditional Name: 1,2-diamino-5-cyano-6-keto-N-(3-methoxyphenyl)-4-(methylthio)nicotinamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N(C(=O)C(=C2SC)C#N)N)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N(C(=O)C(=C2SC)C#N)N)N

InChI

InChI=1S/C15H15N5O3S/c1-23-9-5-3-4-8(6-9)19-14(21)11-12(24-2)10(7-16)15(22)20(18)13(11)17/h3-6H,17-18H2,1-2H3,(H,19,21)