N'-[2-[(4-methylphenyl)amino]ethanoyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 5-keto-1-[4-(methylthio)phenyl]-N'-[2-(p-toluidino)acetyl]pyrrolidine-3-carbohydrazide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H24N4O3S/c1-14-3-5-16(6-4-14)22-12-19(26)23-24-21(28)15-11-20(27)25(13-15)17-7-9-18(29-2)10-8-17/h3-10,15,22H,11-13H2,1-2H3,(H,23,26)(H,24,28)