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

Systemtic Name: N'-ethanoyl-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(o-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC(=O)C

InChI

InChI=1S/C13H15N5O2S2/c1-8-5-3-4-6-10(8)14-12-17-18-13(22-12)21-7-11(20)16-15-9(2)19/h3-6H,7H2,1-2H3,(H,14,17)(H,15,19)(H,16,20)