2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-nitronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-nitronaphthalen-1-yl)ethanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(4-nitro-1-naphthyl)acetamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(4-nitro-1-naphthalenyl)acetamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-nitronaphthalen-1-yl)acetamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(4-nitro-1-naphthyl)acetamide Formula: C23H14N6O4S MolecularWeight: 470.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NC(=O)CSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CO4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NC(=O)CSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CO4)C#N

InChI

InChI=1S/C23H14N6O4S/c24-10-15-21(19-6-3-9-33-19)16(11-25)23(28-22(15)26)34-12-20(30)27-17-7-8-18(29(31)32)14-5-2-1-4-13(14)17/h1-9H,12H2,(H2,26,28)(H,27,30)