2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthyl)acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H25N3O4S/c1-3-34-23-12-11-18(13-24(23)33-2)20-14-25(31)30-27(21(20)15-28)35-16-26(32)29-22-10-6-8-17-7-4-5-9-19(17)22/h4-13,20H,3,14,16H2,1-2H3,(H,29,32)(H,30,31)