4-[[6-azanyl-3,5-dicyano-4-(1H-pyrazol-5-yl)pyridin-2-yl]sulfanylmethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[6-azanyl-3,5-dicyano-4-(1H-pyrazol-5-yl)pyridin-2-yl]sulfanylmethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[6-amino-3,5-dicyano-4-(1H-pyrazol-5-yl)-2-pyridyl]sulfanylmethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[[6-amino-3,5-dicyano-4-(1H-pyrazol-5-yl)-2-pyridinyl]thio]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[6-amino-3,5-dicyano-4-(1H-pyrazol-5-yl)pyridin-2-yl]sulfanylmethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[[6-amino-3,5-dicyano-4-(1H-pyrazol-5-yl)-2-pyridyl]thio]methyl]-N-methyl-picolinamide Formula: C18H14N8OS MolecularWeight: 390.42176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=NN3)C#N

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=NN3)C#N

InChI

InChI=1S/C18H14N8OS/c1-22-17(27)14-6-10(2-4-23-14)9-28-18-12(8-20)15(13-3-5-24-26-13)11(7-19)16(21)25-18/h2-6H,9H2,1H3,(H2,21,25)(H,22,27)(H,24,26)