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

Systemtic Name: 3,4-dimethoxy-N'-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzohydrazide Formula: C14H16N4O4S3 MolecularWeight: 400.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(S2)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(S2)SC)OC

InChI

InChI=1S/C14H16N4O4S3/c1-21-9-5-4-8(6-10(9)22-2)12(20)16-15-11(19)7-24-14-18-17-13(23-3)25-14/h4-6H,7H2,1-3H3,(H,15,19)(H,16,20)