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

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C19H13ClN6O2S MolecularWeight: 424.86352

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=NC=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=COC(=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=NC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C19H13ClN6O2S/c20-11-3-4-15(24-10-11)25-16(27)5-7-29-19-13(9-22)17(14-2-1-6-28-14)12(8-21)18(23)26-19/h1-4,6,10H,5,7H2,(H2,23,26)(H,24,25,27)