4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butanehydrazide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butanehydrazide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butyrohydrazide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCCSC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCCSC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H21N5O2S2/c1-12-10-13(2)23(22-12)11-17(25)21-20-16(24)8-5-9-26-18-19-14-6-3-4-7-15(14)27-18/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,20,24)(H,21,25)