N'-ethanoyl-N,N'-bis[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-N,N'-bis[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanehydrazide Openeye Name: N'-acetyl-N,N'-bis(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetohydrazide CAS Name: N'-acetyl-N,N'-bis[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetohydrazide IUPAC Name: N'-acetyl-N,N'-bis(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetohydrazide Traditional Name: N'-acetyl-N,N'-bis[5-(benzylthio)-1,3,4-thiadiazol-2-yl]acetohydrazide Formula: C22H20N6O2S4 MolecularWeight: 528.6932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NN=C(S1)SCC2=CC=CC=C2)N(C3=NN=C(S3)SCC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NN=C(S1)SCC2=CC=CC=C2)N(C3=NN=C(S3)SCC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H20N6O2S4/c1-15(29)27(19-23-25-21(33-19)31-13-17-9-5-3-6-10-17)28(16(2)30)20-24-26-22(34-20)32-14-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3