2-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C13H14BrN3OS/c1-2-3-8-11-16-17-13(19-11)15-12(18)9-6-4-5-7-10(9)14/h4-7H,2-3,8H2,1H3,(H,15,17,18)