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(6R)-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

(6R)-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:(6R)-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6R)-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6R)-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6R)-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6R)-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C25H22FN3O2S
MolecularWeight: 447.524483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C([C@@H](NC(=S)N1C2=CC=CC=C2)C3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H22FN3O2S/c1-16-22(24(30)27-17-12-14-19(31-2)15-13-17)23(20-10-6-7-11-21(20)26)28-25(32)29(16)18-8-4-3-5-9-18/h3-15,23H,1-2H3,(H,27,30)(H,28,32)/t23-/m0/s1


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