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

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(4-nitrophenyl)acetamide Formula: C19H12N6O4S MolecularWeight: 420.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N)C#N

Isomeric SMILES

C1=COC(=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C19H12N6O4S/c20-8-13-17(15-2-1-7-29-15)14(9-21)19(24-18(13)22)30-10-16(26)23-11-3-5-12(6-4-11)25(27)28/h1-7H,10H2,(H2,22,24)(H,23,26)