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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(S1)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(S1)NCC2=CC=CC=C2

InChI

InChI=1S/C13H15N5O2S2/c1-9(19)15-16-11(20)8-21-13-18-17-12(22-13)14-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,17)(H,15,19)(H,16,20)