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

Systemtic Name: ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-2-[(3-fluorophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-[(3-fluorobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[(5-chloro-2-methoxyanilino)-oxomethyl]-2-[[(3-fluorophenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-2-methoxyphenyl)carbamoyl]-2-[(3-fluorobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-[(3-fluorobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C25H23ClFN3O5S MolecularWeight: 531.983623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClFN3O5S/c1-3-35-25(33)30-10-9-17-20(13-30)36-24(29-22(31)14-5-4-6-16(27)11-14)21(17)23(32)28-18-12-15(26)7-8-19(18)34-2/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,28,32)(H,29,31)