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N-(2-azanyl-3-sulfanyl-propanoyl)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanamide

N-(2-azanyl-3-sulfanyl-propanoyl)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanamide

Systemtic Name:N-(2-azanyl-3-sulfanyl-propanoyl)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanamide
Openeye Name:N-(2-amino-3-sulfanyl-propanoyl)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanamide
CAS Name:N-(2-amino-3-mercapto-1-oxopropyl)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylthio]-2-methylpropanamide
IUPAC Name:N-(2-amino-3-sulfanylpropanoyl)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-2-methylpropanamide
Traditional Name:N-(2-amino-3-mercapto-propanoyl)-2-methyl-N-p-anisyl-2-(p-anisylthio)propionamide
Formula: C23H30N2O4S2
MolecularWeight: 462.6253
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(CC1=CC=C(C=C1)OC)C(=O)C(CS)N)SCC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)(C(=O)N(CC1=CC=C(C=C1)OC)C(=O)C(CS)N)SCC2=CC=C(C=C2)OC


InChI

InChI=1S/C23H30N2O4S2/c1-23(2,31-15-17-7-11-19(29-4)12-8-17)22(27)25(21(26)20(24)14-30)13-16-5-9-18(28-3)10-6-16/h5-12,20,30H,13-15,24H2,1-4H3


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