ethyl 4-(4-bromophenyl)-2-[(3,4-diethoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[(3,4-diethoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[(3,4-diethoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[(3,4-diethoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[(3,4-diethoxybenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H24BrNO5S MolecularWeight: 518.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Br)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Br)C(=O)OCC)OCC

InChI

InChI=1S/C24H24BrNO5S/c1-4-29-19-12-9-16(13-20(19)30-5-2)22(27)26-23-21(24(28)31-6-3)18(14-32-23)15-7-10-17(25)11-8-15/h7-14H,4-6H2,1-3H3,(H,26,27)