O4-ethyl O2-methyl 5-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[(5-bromo-2-methoxy-benzoyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[(5-bromo-2-methoxybenzoyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(5-bromo-2-methoxy-benzoyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C18H18BrNO6S MolecularWeight: 456.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H18BrNO6S/c1-5-26-17(22)13-9(2)14(18(23)25-4)27-16(13)20-15(21)11-8-10(19)6-7-12(11)24-3/h6-8H,5H2,1-4H3,(H,20,21)