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

Systemtic Name: N'-ethanoyl-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]acetohydrazide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC(=O)C

InChI

InChI=1S/C15H19N5O2S2/c1-9(2)11-4-6-12(7-5-11)16-14-19-20-15(24-14)23-8-13(22)18-17-10(3)21/h4-7,9H,8H2,1-3H3,(H,16,19)(H,17,21)(H,18,22)