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

Systemtic Name: N'-ethanoyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(p-anisylthio)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide Formula: C14H16N4O3S3 MolecularWeight: 384.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4O3S3/c1-9(19)15-16-12(20)8-23-14-18-17-13(24-14)22-7-10-3-5-11(21-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)