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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Formula: C18H14BrN5OS2 MolecularWeight: 460.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN5OS2/c19-12-7-5-11(6-8-12)15-9-26-18(24-23-15)22-16(25)10-27-17-20-13-3-1-2-4-14(13)21-17/h1-8H,9-10H2,(H,20,21)(H,22,24,25)