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(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
CAS Name:3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoate
Traditional Name:3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C19H20N4O3S/c1-12-15(13(2)21-19(20-12)27-3)9-10-17(24)25-11-16-22-23-18(26-16)14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3


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