N'-[2-(4-methylphenyl)sulfanylethanoyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanehydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanehydrazide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetohydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetohydrazide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O3S/c1-15-4-10-18(11-5-15)28-14-20(26)23-22-19(25)13-16-6-8-17(9-7-16)24-12-2-3-21(24)27/h4-11H,2-3,12-14H2,1H3,(H,22,25)(H,23,26)