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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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