ethyl 2-[(5-bromanyl-2,3,4-trimethyl-phenyl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-bromanyl-2,3,4-trimethyl-phenyl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-bromo-2,3,4-trimethyl-benzoyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(5-bromo-2,3,4-trimethylphenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-bromo-2,3,4-trimethylbenzoyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(5-bromo-2,3,4-trimethyl-benzoyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22BrNO3S MolecularWeight: 472.39468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3C)C)C)Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3C)C)C)Br

InChI

InChI=1S/C23H22BrNO3S/c1-5-28-23(27)20-18(16-9-7-6-8-10-16)12-29-22(20)25-21(26)17-11-19(24)15(4)13(2)14(17)3/h6-12H,5H2,1-4H3,(H,25,26)