dimethyl 1-[2-(4-chlorophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-[2-(4-chlorophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-[2-(4-chlorophenyl)ethyl]-4-(5-methyl-2-thienyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 1-[2-(4-chlorophenyl)ethyl]-4-(5-methyl-2-thiophenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[2-(4-chlorophenyl)ethyl]-4-(5-methylthiophen-2-yl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-4-(5-methyl-2-thienyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=CN(C=C2C(=O)OC)CCC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=CC=C(S1)C2C(=CN(C=C2C(=O)OC)CCC3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C22H22ClNO4S/c1-14-4-9-19(29-14)20-17(21(25)27-2)12-24(13-18(20)22(26)28-3)11-10-15-5-7-16(23)8-6-15/h4-9,12-13,20H,10-11H2,1-3H3