ethyl 2-[(4-fluorophenyl)carbonylamino]-3-[(4-methoxycarbonylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 2-[(4-fluorophenyl)carbonylamino]-3-[(4-methoxycarbonylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 2-[(4-fluorobenzoyl)amino]-3-[(4-methoxycarbonylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-3-[(4-methoxycarbonylanilino)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-fluorobenzoyl)amino]-3-[(4-methoxycarbonylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-[(4-carbomethoxyphenyl)carbamoyl]-2-[(4-fluorobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C26H24FN3O6S MolecularWeight: 525.548663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)C(=O)OC)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)C(=O)OC)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O6S/c1-3-36-26(34)30-13-12-19-20(14-30)37-24(29-22(31)15-4-8-17(27)9-5-15)21(19)23(32)28-18-10-6-16(7-11-18)25(33)35-2/h4-11H,3,12-14H2,1-2H3,(H,28,32)(H,29,31)