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

Systemtic Name: 5-bromanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C8H6BrN3OS2 MolecularWeight: 304.18674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C8H6BrN3OS2/c1-4-11-12-8(14-4)10-7(13)5-2-3-6(9)15-5/h2-3H,1H3,(H,10,12,13)