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N-[(2S)-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

N-[(2S)-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

Systemtic Name:N-[(2S)-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide
Openeye Name:N-[(1S)-1-methyl-2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]adamantane-1-carboxamide
CAS Name:N-[(2S)-1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]-1-adamantanecarboxamide
IUPAC Name:N-[(2S)-1-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-1-oxopropan-2-yl]adamantane-1-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]adamantane-1-carboxamide
Formula: C23H31N3O3S
MolecularWeight: 429.57554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(C)NC(=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)[C@H](C)NC(=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C23H31N3O3S/c1-14-3-5-19(6-4-14)30-13-20(27)25-26-21(28)15(2)24-22(29)23-10-16-7-17(11-23)9-18(8-16)12-23/h3-6,15-18H,7-13H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)/t15-,16?,17?,18?,23?/m0/s1


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