2-[[(4S)-5-cyano-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[(4S)-5-cyano-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(4S)-5-cyano-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(4S)-5-cyano-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(4S)-5-cyano-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(4S)-5-cyano-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CO3

Isomeric SMILES

C1[C@@H](C(=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CO3

InChI

InChI=1S/C18H14N4O5S/c19-9-14-13(15-2-1-7-27-15)8-16(23)21-18(14)28-10-17(24)20-11-3-5-12(6-4-11)22(25)26/h1-7,13H,8,10H2,(H,20,24)(H,21,23)/t13-/m0/s1