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

Systemtic Name: ethyl 2-benzamido-3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 2-benzamido-3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 2-benzamido-3-[(5-chloro-2-methoxyanilino)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-benzamido-3-[(5-chloro-2-methoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 2-benzamido-3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C25H24ClN3O5S MolecularWeight: 513.99316

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O5S/c1-3-34-25(32)29-12-11-17-20(14-29)35-24(28-22(30)15-7-5-4-6-8-15)21(17)23(31)27-18-13-16(26)9-10-19(18)33-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,27,31)(H,28,30)