2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-phenyl-acetohydrazide CAS Name: 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N'-phenylacetohydrazide IUPAC Name: 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-phenylacetohydrazide Traditional Name: 2-[[5-(o-toluidino)-1,3,4-thiadiazol-2-yl]thio]-N'-phenyl-acetohydrazide Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS2/c1-12-7-5-6-10-14(12)18-16-21-22-17(25-16)24-11-15(23)20-19-13-8-3-2-4-9-13/h2-10,19H,11H2,1H3,(H,18,21)(H,20,23)