O5-ethyl O3-methyl 4-(3-cyanophenyl)-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-4H-pyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 4-(3-cyanophenyl)-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-4H-pyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 4-(3-cyanophenyl)-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-4H-pyridine-3,5-dicarboxylate CAS Name: 4-(3-cyanophenyl)-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)thio]-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl 4-(3-cyanophenyl)-1,2-dimethyl-6-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-(3-cyanophenyl)-1,2-dimethyl-6-[(1-methyl-2-imidazolin-2-yl)thio]-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=CC(=C2)C#N)C(=O)OC)C)C)SC3=NCCN3C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=CC(=C2)C#N)C(=O)OC)C)C)SC3=NCCN3C

InChI

InChI=1S/C23H26N4O4S/c1-6-31-22(29)19-18(16-9-7-8-15(12-16)13-24)17(21(28)30-5)14(2)27(4)20(19)32-23-25-10-11-26(23)3/h7-9,12,18H,6,10-11H2,1-5H3