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

Systemtic Name: dimethyl 1-[(4-methylphenyl)methyl]-4-(5-methylthiophen-2-yl)-4H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 4-(5-methyl-2-thienyl)-1-(p-tolylmethyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 1-[(4-methylphenyl)methyl]-4-(5-methyl-2-thiophenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[(4-methylphenyl)methyl]-4-(5-methylthiophen-2-yl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(4-methylbenzyl)-4-(5-methyl-2-thienyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)OC)C3=CC=C(S3)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)OC)C3=CC=C(S3)C)C(=O)OC

InChI

InChI=1S/C22H23NO4S/c1-14-5-8-16(9-6-14)11-23-12-17(21(24)26-3)20(18(13-23)22(25)27-4)19-10-7-15(2)28-19/h5-10,12-13,20H,11H2,1-4H3