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

Systemtic Name: N'-[1-(4-methoxyphenyl)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-methoxyphenyl)vinyl]acetohydrazide CAS Name: N'-[1-(4-methoxyphenyl)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-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]thio]-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide Formula: C20H20N4O2S3 MolecularWeight: 444.5934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S3/c1-14(16-8-10-17(26-2)11-9-16)21-22-18(25)13-28-20-24-23-19(29-20)27-12-15-6-4-3-5-7-15/h3-11,21H,1,12-13H2,2H3,(H,22,25)