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

Systemtic Name: N'-ethanoyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide Formula: C14H14N4O3S3 MolecularWeight: 382.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O3S3/c1-9(19)15-16-12(21)8-23-14-18-17-13(24-14)22-7-11(20)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,19)(H,16,21)