2-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(5-bromo-2-isobutoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[[5-bromo-2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[5-bromo-2-(2-methylpropoxy)benzoyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(5-bromo-2-isobutoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-5-13-11(4)26-19(16(13)17(21)23)22-18(24)14-8-12(20)6-7-15(14)25-9-10(2)3/h6-8,10H,5,9H2,1-4H3,(H2,21,23)(H,22,24)