4,5-bis(bromanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C9H7Br2N3OS2 MolecularWeight: 397.10938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)Br)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)Br)Br

InChI

InChI=1S/C9H7Br2N3OS2/c1-2-6-13-14-9(17-6)12-8(15)5-3-4(10)7(11)16-5/h3H,2H2,1H3,(H,12,14,15)