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

Systemtic Name: 5-bromanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-bromo-2-furamide Formula: C12H14BrN3O2S MolecularWeight: 344.22746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C12H14BrN3O2S/c1-2-3-4-5-10-15-16-12(19-10)14-11(17)8-6-7-9(13)18-8/h6-7H,2-5H2,1H3,(H,14,16,17)