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2-methoxyethyl 4-methyl-2-oxidanylidene-3-(thiophen-2-ylmethyl)-6-[4-(trifluoromethyloxy)phenyl]-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl 4-methyl-2-oxidanylidene-3-(thiophen-2-ylmethyl)-6-[4-(trifluoromethyloxy)phenyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl 4-methyl-2-oxidanylidene-3-(thiophen-2-ylmethyl)-6-[4-(trifluoromethyloxy)phenyl]-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 4-methyl-2-oxo-3-(2-thienylmethyl)-6-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyrimidine-5-carboxylate
CAS Name:4-methyl-2-oxo-3-(thiophen-2-ylmethyl)-6-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 4-methyl-2-oxo-3-(thiophen-2-ylmethyl)-6-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-4-methyl-3-(2-thenyl)-6-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C21H21F3N2O5S
MolecularWeight: 470.46205
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CS2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CS2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)OCCOC


InChI

InChI=1S/C21H21F3N2O5S/c1-13-17(19(27)30-10-9-29-2)18(14-5-7-15(8-6-14)31-21(22,23)24)25-20(28)26(13)12-16-4-3-11-32-16/h3-8,11,18H,9-10,12H2,1-2H3,(H,25,28)


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