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

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(2,4-dichlorophenyl)propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 3-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(2,4-dichlorophenyl)propionamide Formula: C20H13Cl2N5O2S MolecularWeight: 458.32052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N5O2S/c21-11-3-4-15(14(22)8-11)26-17(28)5-7-30-20-13(10-24)18(16-2-1-6-29-16)12(9-23)19(25)27-20/h1-4,6,8H,5,7H2,(H2,25,27)(H,26,28)