N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N'-[2-(p-tolylsulfanyl)acetyl]benzohydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N'-[2-(p-tolylthio)acetyl]benzohydrazide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23N3O3S/c1-15-7-9-18(10-8-15)28-14-19(25)22-23-21(27)17-5-2-4-16(12-17)13-24-11-3-6-20(24)26/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,22,25)(H,23,27)