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

Systemtic Name: 5-ethanoyl-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-6-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-6-methyl-4-(3-methyl-2-thiophenyl)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]-6-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3-carbonitrile Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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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=C(C=CS3)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=C(C(C(=C(N2)C)C(=O)C)C3=C(C=CS3)C)C#N

InChI

InChI=1S/C24H24N2O2S2/c1-5-17-6-8-18(9-7-17)20(28)13-30-24-19(12-25)22(23-14(2)10-11-29-23)21(16(4)27)15(3)26-24/h6-11,22,26H,5,13H2,1-4H3