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

Systemtic Name: 4-bromanyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-bromo-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-bromo-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-bromo-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3OS/c1-10-2-4-11(5-3-10)14-18-16(22-20-14)19-15(21)12-6-8-13(17)9-7-12/h2-9H,1H3,(H,18,19,20,21)