5-ethanoyl-6-methyl-4-naphthalen-1-yl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-4-naphthalen-1-yl-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-4-(1-naphthyl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-4-(1-naphthalenyl)-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-4-naphthalen-1-yl-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-6-methyl-4-(1-naphthyl)-1,4-dihydropyridine-3-carbonitrile Formula: C33H26N2O2S MolecularWeight: 514.63674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N)C4=CC=CC5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N)C4=CC=CC5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C33H26N2O2S/c1-21-31(22(2)36)32(28-14-8-12-25-11-6-7-13-27(25)28)29(19-34)33(35-21)38-20-30(37)26-17-15-24(16-18-26)23-9-4-3-5-10-23/h3-18,32,35H,20H2,1-2H3