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

Systemtic Name: 5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C9H8BrN3OS2 MolecularWeight: 318.21332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN3OS2/c1-2-7-12-13-9(16-7)11-8(14)5-3-4-6(10)15-5/h3-4H,2H2,1H3,(H,11,13,14)