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2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(3-methylpyridin-2-yl)propanamide

2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name:2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(3-methylpyridin-2-yl)propanamide
Openeye Name:2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(3-methyl-2-pyridyl)propanamide
CAS Name:2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(3-methyl-2-pyridinyl)propanamide
IUPAC Name:2-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(3-methylpyridin-2-yl)propanamide
Traditional Name:2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(3-methyl-2-pyridyl)propionamide
Formula: C20H16N6O2S
MolecularWeight: 404.44504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(C)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N


Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(C)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N


InChI

InChI=1S/C20H16N6O2S/c1-11-5-3-7-24-18(11)26-19(27)12(2)29-20-14(10-22)16(15-6-4-8-28-15)13(9-21)17(23)25-20/h3-8,12H,1-2H3,(H2,23,25)(H,24,26,27)


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