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

Systemtic Name: (6R)-6-(4-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-3-allyl-6-(4-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-6-(4-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-6-(4-fluorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-3-allyl-6-(4-fluorophenyl)-N-(2-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)N1CC=C)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1CC=C)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22FN3O2S/c1-4-13-26-14(2)19(21(27)24-17-7-5-6-8-18(17)28-3)20(25-22(26)29)15-9-11-16(23)12-10-15/h4-12,20H,1,13H2,2-3H3,(H,24,27)(H,25,29)/t20-/m1/s1