2-(4-bromophenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]acetamide Formula: C16H12BrN3OS2 MolecularWeight: 406.31998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)SC3=NN=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)SC3=NN=CS3)Br

InChI

InChI=1S/C16H12BrN3OS2/c17-12-3-1-11(2-4-12)9-15(21)19-13-5-7-14(8-6-13)23-16-20-18-10-22-16/h1-8,10H,9H2,(H,19,21)