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

Systemtic Name: N'-[1-(3,4-dimethoxyphenyl)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-(3,4-dimethoxyphenyl)vinyl]acetohydrazide CAS Name: N'-[1-(3,4-dimethoxyphenyl)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-(3,4-dimethoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]thio]-N'-[1-(3,4-dimethoxyphenyl)vinyl]acetohydrazide Formula: C21H22N4O3S3 MolecularWeight: 474.61938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S3/c1-14(16-9-10-17(27-2)18(11-16)28-3)22-23-19(26)13-30-21-25-24-20(31-21)29-12-15-7-5-4-6-8-15/h4-11,22H,1,12-13H2,2-3H3,(H,23,26)