N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Formula: C20H16BrN5O2S2 MolecularWeight: 502.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5O2S2/c1-12(27)26-17-5-3-2-4-15(17)22-20(26)30-11-18(28)23-19-25-24-16(10-29-19)13-6-8-14(21)9-7-13/h2-9H,10-11H2,1H3,(H,23,25,28)