ethyl 3-[(4-bromophenyl)carbamoyl]-2-(2-morpholin-4-ylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 3-[(4-bromophenyl)carbamoyl]-2-(2-morpholin-4-ylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-[(4-bromophenyl)carbamoyl]-2-[(2-morpholinoacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-[(4-bromoanilino)-oxomethyl]-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-bromophenyl)carbamoyl]-2-[(2-morpholin-4-ylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-[(4-bromophenyl)carbamoyl]-2-[(2-morpholinoacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C23H27BrN4O5S MolecularWeight: 551.45328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Br)NC(=O)CN4CCOCC4

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Br)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H27BrN4O5S/c1-2-33-23(31)28-8-7-17-18(13-28)34-22(26-19(29)14-27-9-11-32-12-10-27)20(17)21(30)25-16-5-3-15(24)4-6-16/h3-6H,2,7-14H2,1H3,(H,25,30)(H,26,29)