(2S)-N'-[2-(1H-indol-3-yl)ethanoyl]-2-(4-methylphenyl)sulfanyl-propanehydrazide

Systemtic Name: (2S)-N'-[2-(1H-indol-3-yl)ethanoyl]-2-(4-methylphenyl)sulfanyl-propanehydrazide Openeye Name: (2S)-N'-[2-(1H-indol-3-yl)acetyl]-2-(p-tolylsulfanyl)propanehydrazide CAS Name: (2S)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-[(4-methylphenyl)thio]propanehydrazide IUPAC Name: (2S)-N'-[2-(1H-indol-3-yl)acetyl]-2-(4-methylphenyl)sulfanylpropanehydrazide Traditional Name: (2S)-N'-[2-(1H-indol-3-yl)acetyl]-2-(p-tolylthio)propionohydrazide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2S/c1-13-7-9-16(10-8-13)26-14(2)20(25)23-22-19(24)11-15-12-21-18-6-4-3-5-17(15)18/h3-10,12,14,21H,11H2,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1