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sodium 2-[[4-[[(4-methylpyridin-3-yl)amino]methyl]-2-phenyl-phenyl]carbonylamino]-4-methylsulfanyl-butanoate

sodium 2-[[4-[[(4-methylpyridin-3-yl)amino]methyl]-2-phenyl-phenyl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name:sodium 2-[[4-[[(4-methylpyridin-3-yl)amino]methyl]-2-phenyl-phenyl]carbonylamino]-4-methylsulfanyl-butanoate
Openeye Name:sodium 2-[[4-[[(4-methyl-3-pyridyl)amino]methyl]-2-phenyl-benzoyl]amino]-4-methylsulfanyl-butanoate
CAS Name:sodium 2-[[[4-[[(4-methyl-3-pyridinyl)amino]methyl]-2-phenylphenyl]-oxomethyl]amino]-4-(methylthio)butanoate
IUPAC Name:sodium 2-[[4-[[(4-methylpyridin-3-yl)amino]methyl]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate
Traditional Name:sodium 2-[[4-[[(4-methyl-3-pyridyl)amino]methyl]-2-phenyl-benzoyl]amino]-4-(methylthio)butyrate
Formula: C25H26N3NaO3S
MolecularWeight: 471.54701
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)NCC2=CC(=C(C=C2)C(=O)NC(CCSC)C(=O)[O-])C3=CC=CC=C3.[Na+]


Isomeric SMILES

CC1=C(C=NC=C1)NCC2=CC(=C(C=C2)C(=O)NC(CCSC)C(=O)[O-])C3=CC=CC=C3.[Na+]


InChI

InChI=1S/C25H27N3O3S.Na/c1-17-10-12-26-16-23(17)27-15-18-8-9-20(21(14-18)19-6-4-3-5-7-19)24(29)28-22(25(30)31)11-13-32-2;/h3-10,12,14,16,22,27H,11,13,15H2,1-2H3,(H,28,29)(H,30,31);/q;+1/p-1


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