2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16BrN3OS MolecularWeight: 354.26534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3OS/c1-14(2,3)12-17-18-13(20-12)16-11(19)8-9-4-6-10(15)7-5-9/h4-7H,8H2,1-3H3,(H,16,18,19)