6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-3-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-3-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-(2-amino-2-oxo-ethyl)sulfanyl-3-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-[(2-amino-2-oxoethyl)thio]-3-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-(2-amino-2-oxoethyl)sulfanyl-3-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-[(2-amino-2-keto-ethyl)thio]-3-cyano-2-keto-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC(=C2C(=O)N)SCC(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC(=C2C(=O)N)SCC(=O)N)C#N

InChI

InChI=1S/C15H14N4O3S/c16-6-9-11(8-4-2-1-3-5-8)12(13(18)21)15(19-14(9)22)23-7-10(17)20/h1-5,9,11H,7H2,(H2,17,20)(H2,18,21)(H,19,22)