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

Systemtic Name: 5-bromanyl-2-oxidanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-hydroxy-benzamide CAS Name: 5-bromo-2-hydroxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-hydroxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-hydroxy-benzamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C14H16BrN3O2S/c1-3-8(4-2)13-17-18-14(21-13)16-12(20)10-7-9(15)5-6-11(10)19/h5-8,19H,3-4H2,1-2H3,(H,16,18,20)