N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide Formula: C24H22N4O2S3 MolecularWeight: 494.65208

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)O)/NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2S3/c1-2-21(17-10-12-19(29)13-11-17)25-26-22(30)15-32-24-28-27-23(33-24)31-14-18-8-5-7-16-6-3-4-9-20(16)18/h2-13,25,29H,14-15H2,1H3,(H,26,30)/b21-2+