(2R)-N'-[2-(1-adamantyl)ethanoyl]-2-(4-methylphenyl)sulfanyl-propanehydrazide

Systemtic Name: (2R)-N'-[2-(1-adamantyl)ethanoyl]-2-(4-methylphenyl)sulfanyl-propanehydrazide Openeye Name: (2R)-N'-[2-(1-adamantyl)acetyl]-2-(p-tolylsulfanyl)propanehydrazide CAS Name: (2R)-N'-[2-(1-adamantyl)-1-oxoethyl]-2-[(4-methylphenyl)thio]propanehydrazide IUPAC Name: (2R)-N'-[2-(1-adamantyl)acetyl]-2-(4-methylphenyl)sulfanylpropanehydrazide Traditional Name: (2R)-N'-[2-(1-adamantyl)acetyl]-2-(p-tolylthio)propionohydrazide Formula: C22H30N2O2S MolecularWeight: 386.5508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O2S/c1-14-3-5-19(6-4-14)27-15(2)21(26)24-23-20(25)13-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,15-18H,7-13H2,1-2H3,(H,23,25)(H,24,26)/t15-,16?,17?,18?,22?/m1/s1