N'-[2-(4-methylphenyl)sulfanylethanoyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanehydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanehydrazide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C21H28N2O3S/c1-14-2-4-17(5-3-14)27-12-19(25)23-22-18(24)11-20-7-15-6-16(8-20)10-21(26,9-15)13-20/h2-5,15-16,26H,6-13H2,1H3,(H,22,24)(H,23,25)/t15-,16+,20?,21?