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

Systemtic Name: 2-[(5-cyano-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]ethanamide Openeye Name: 2-[[5-cyano-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: 2-[[5-cyano-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: 2-[(5-cyano-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]acetamide Traditional Name: 2-[[5-cyano-2-keto-4-(1-naphthyl)-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)N)C#N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1C(C(=C(NC1=O)SCC(=O)N)C#N)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O2S/c19-9-15-14(8-17(23)21-18(15)24-10-16(20)22)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14H,8,10H2,(H2,20,22)(H,21,23)