ethyl 2-[(5-cyano-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]ethanoate

Systemtic Name: ethyl 2-[(5-cyano-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-cyano-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate CAS Name: 2-[[5-cyano-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-cyano-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]acetate Traditional Name: 2-[[5-cyano-2-keto-4-(1-naphthyl)-3,4-dihydro-1H-pyridin-6-yl]thio]acetic acid ethyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(CC(=O)N1)C2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CCOC(=O)CSC1=C(C(CC(=O)N1)C2=CC=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C20H18N2O3S/c1-2-25-19(24)12-26-20-17(11-21)16(10-18(23)22-20)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,16H,2,10,12H2,1H3,(H,22,23)