5-bromanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2S/c1-7(2)5-11-16-17-13(20-11)15-12(19)9-6-8(14)3-4-10(9)18/h3-4,6-7,18H,5H2,1-2H3,(H,15,17,19)