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2,2-dimethyl-N-[1-oxidanylidene-1-(5-oxidanylpentylamino)-3-(phenylmethylsulfanyl)propan-2-yl]-3-(phenylmethylsulfanyl)propanamide

2,2-dimethyl-N-[1-oxidanylidene-1-(5-oxidanylpentylamino)-3-(phenylmethylsulfanyl)propan-2-yl]-3-(phenylmethylsulfanyl)propanamide

Systemtic Name:2,2-dimethyl-N-[1-oxidanylidene-1-(5-oxidanylpentylamino)-3-(phenylmethylsulfanyl)propan-2-yl]-3-(phenylmethylsulfanyl)propanamide
Openeye Name:3-benzylsulfanyl-N-[1-(benzylsulfanylmethyl)-2-(5-hydroxypentylamino)-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name:N-[1-(5-hydroxypentylamino)-1-oxo-3-(phenylmethylthio)propan-2-yl]-2,2-dimethyl-3-(phenylmethylthio)propanamide
IUPAC Name:3-benzylsulfanyl-N-[3-benzylsulfanyl-1-(5-hydroxypentylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
Traditional Name:3-(benzylthio)-N-[1-[(benzylthio)methyl]-2-(5-hydroxypentylamino)-2-keto-ethyl]-2,2-dimethyl-propionamide
Formula: C27H38N2O3S2
MolecularWeight: 502.73222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSCC1=CC=CC=C1)C(=O)NC(CSCC2=CC=CC=C2)C(=O)NCCCCCO


Isomeric SMILES

CC(C)(CSCC1=CC=CC=C1)C(=O)NC(CSCC2=CC=CC=C2)C(=O)NCCCCCO


InChI

InChI=1S/C27H38N2O3S2/c1-27(2,21-34-19-23-14-8-4-9-15-23)26(32)29-24(25(31)28-16-10-5-11-17-30)20-33-18-22-12-6-3-7-13-22/h3-4,6-9,12-15,24,30H,5,10-11,16-21H2,1-2H3,(H,28,31)(H,29,32)


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