N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

InChI

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