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

Systemtic Name: 4-bromanyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-4-bromo-benzamide Formula: C14H16BrN3OS MolecularWeight: 354.26534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3OS/c1-4-14(2,3)12-17-18-13(20-12)16-11(19)9-5-7-10(15)8-6-9/h5-8H,4H2,1-3H3,(H,16,18,19)