N-(4-bromanyl-3-methyl-phenyl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4-bromo-3-methyl-phenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4-bromo-3-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-bromo-3-methylphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-bromo-3-methyl-phenyl)thiophene-2-carboxamide Formula: C14H12BrNO2S MolecularWeight: 338.21958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(S2)C(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(S2)C(=O)C)Br

InChI

InChI=1S/C14H12BrNO2S/c1-8-7-10(3-4-11(8)15)16-14(18)13-6-5-12(19-13)9(2)17/h3-7H,1-2H3,(H,16,18)