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[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

Systemtic Name:[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
Openeye Name:[2-(N-methylanilino)-2-oxo-ethyl] 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
CAS Name:3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanoic acid [2-(N-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-methylanilino)-2-oxoethyl] 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoate
Traditional Name:3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionic acid [2-keto-2-(N-methylanilino)ethyl] ester
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)OCC(=O)N(C)C2=CC=CC=C2


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)OCC(=O)N(C)C2=CC=CC=C2


InChI

InChI=1S/C19H23N3O3S/c1-13-16(14(2)21-19(20-13)26-4)10-11-18(24)25-12-17(23)22(3)15-8-6-5-7-9-15/h5-9H,10-12H2,1-4H3


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