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methyl 3-cyclopropyl-4-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyloxymethyl]-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

methyl 3-cyclopropyl-4-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyloxymethyl]-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 3-cyclopropyl-4-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyloxymethyl]-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 3-cyclopropyl-4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]oxymethyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-cyclopropyl-4-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethoxy]methyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-cyclopropyl-4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]oxymethyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-cyclopropyl-4-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]oxymethyl]-2-keto-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C24H26N4O5S
MolecularWeight: 482.55204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)OCC2=C(C(NC(=O)N2C3CC3)C4=CC=CC=C4)C(=O)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)OCC2=C(C(NC(=O)N2C3CC3)C4=CC=CC=C4)C(=O)OC)C


InChI

InChI=1S/C24H26N4O5S/c1-14-11-15(2)26-23(25-14)34-13-19(29)33-12-18-20(22(30)32-3)21(16-7-5-4-6-8-16)27-24(31)28(18)17-9-10-17/h4-8,11,17,21H,9-10,12-13H2,1-3H3,(H,27,31)


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