N'-[1-(4-bromophenyl)ethenyl]-2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N'-[1-(4-bromophenyl)vinyl]acetohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-2-[[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide IUPAC Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N'-[1-(4-bromophenyl)ethenyl]acetohydrazide Traditional Name: 2-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]thio]-N'-[1-(4-bromophenyl)vinyl]acetohydrazide Formula: C19H17BrN4OS3 MolecularWeight: 493.46348

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4OS3/c1-13(15-7-9-16(20)10-8-15)21-22-17(25)12-27-19-24-23-18(28-19)26-11-14-5-3-2-4-6-14/h2-10,21H,1,11-12H2,(H,22,25)