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

Systemtic Name: 5-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2S/c1-2-3-4-11-16-17-13(20-11)15-12(19)9-7-8(14)5-6-10(9)18/h5-7,18H,2-4H2,1H3,(H,15,17,19)