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

Systemtic Name: 5-ethanoyl-6-methyl-4-(3-methylthiophen-2-yl)-2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-4-(3-methyl-2-thienyl)-2-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-4-(3-methyl-2-thiophenyl)-2-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-4-(3-methylthiophen-2-yl)-2-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-keto-2-(2-naphthyl)ethyl]thio]-6-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3-carbonitrile Formula: C26H22N2O2S2 MolecularWeight: 458.59508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(NC(=C2C(=O)C)C)SCC(=O)C3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(NC(=C2C(=O)C)C)SCC(=O)C3=CC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C26H22N2O2S2/c1-15-10-11-31-25(15)24-21(13-27)26(28-16(2)23(24)17(3)29)32-14-22(30)20-9-8-18-6-4-5-7-19(18)12-20/h4-12,24,28H,14H2,1-3H3