4,5-bis(bromanyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4,5-dibromo-thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4,5-dibromo-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4,5-dibromothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4,5-dibromo-thiophene-2-carboxamide Formula: C11H8Br2N2O2S2 MolecularWeight: 424.13142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(S2)Br)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(S2)Br)Br)C(=O)C

InChI

InChI=1S/C11H8Br2N2O2S2/c1-4-8(5(2)16)19-11(14-4)15-10(17)7-3-6(12)9(13)18-7/h3H,1-2H3,(H,14,15,17)