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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3-bromo-4-methoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-bromo-4-methoxybenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(3-bromo-4-methoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-4-10-8(2)23-16(13(10)14(18)20)19-15(21)9-5-6-12(22-3)11(17)7-9/h5-7H,4H2,1-3H3,(H2,18,20)(H,19,21)