ethyl 2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-bromo-2-chloro-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-bromo-2-chlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[(5-bromo-2-chloro-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H17BrClNO3S MolecularWeight: 430.74378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=C(C=CC(=C2)Br)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=C(C=CC(=C2)Br)Cl)C

InChI

InChI=1S/C17H17BrClNO3S/c1-4-11-9(3)24-16(14(11)17(22)23-5-2)20-15(21)12-8-10(18)6-7-13(12)19/h6-8H,4-5H2,1-3H3,(H,20,21)