5-ethanoyl-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-(3-methylphenyl)-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-(3-methylphenyl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-6-methyl-4-(m-tolyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-6-methyl-4-(3-methylphenyl)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(3-methylphenyl)-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]-6-methyl-4-(m-tolyl)-1,4-dihydropyridine-3-carbonitrile Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=C(C(C(=C(N2)C)C(=O)C)C3=CC(=CC=C3)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=C(C(C(=C(N2)C)C(=O)C)C3=CC(=CC=C3)C)C#N

InChI

InChI=1S/C26H26N2O2S/c1-5-19-9-11-20(12-10-19)23(30)15-31-26-22(14-27)25(21-8-6-7-16(2)13-21)24(18(4)29)17(3)28-26/h6-13,25,28H,5,15H2,1-4H3