dimethyl 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)amino]benzene-1,4-dicarboxylate CAS Name: 2-[[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)amino]benzene-1,4-dicarboxylate Traditional Name: 2-[(3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C27H28N2O5S/c1-5-19-16(2)35-24-20(19)13-14-29(23(24)17-9-7-6-8-10-17)27(32)28-22-15-18(25(30)33-3)11-12-21(22)26(31)34-4/h6-12,15,23H,5,13-14H2,1-4H3,(H,28,32)