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

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

Systemtic Name:(6R)-3-cyclopropyl-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6R)-3-cyclopropyl-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6R)-3-cyclopropyl-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6R)-3-cyclopropyl-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6R)-3-cyclopropyl-6-(2-fluorophenyl)-N-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C22H22FN3O2S
MolecularWeight: 411.492383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2CC2)C3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C([C@@H](NC(=S)N1C2CC2)C3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H22FN3O2S/c1-13-19(21(27)24-14-7-11-16(28-2)12-8-14)20(17-5-3-4-6-18(17)23)25-22(29)26(13)15-9-10-15/h3-8,11-12,15,20H,9-10H2,1-2H3,(H,24,27)(H,25,29)/t20-/m0/s1


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