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

Systemtic Name: 4,5-bis(bromanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4,5-dibromo-thiophene-2-carboxamide Formula: C12H13Br2N3OS2 MolecularWeight: 439.18912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)Br)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)Br)Br

InChI

InChI=1S/C12H13Br2N3OS2/c1-2-3-4-5-9-16-17-12(20-9)15-11(18)8-6-7(13)10(14)19-8/h6H,2-5H2,1H3,(H,15,17,18)