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

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethanoyl-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-6-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]-6-methyl-4-(3-methyl-2-thiophenyl)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-(3,4-dichlorophenyl)-2-keto-ethyl]thio]-6-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3-carbonitrile Formula: C22H18Cl2N2O2S2 MolecularWeight: 477.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2S2/c1-11-6-7-29-21(11)20-15(9-25)22(26-12(2)19(20)13(3)27)30-10-18(28)14-4-5-16(23)17(24)8-14/h4-8,20,26H,10H2,1-3H3