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

Systemtic Name: (6R)-N-cyclopropyl-6-(4-fluorophenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-3-allyl-N-cyclopropyl-6-(4-fluorophenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-cyclopropyl-6-(4-fluorophenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-cyclopropyl-6-(4-fluorophenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-3-allyl-N-cyclopropyl-6-(4-fluorophenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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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)NC3CC3

Isomeric SMILES

CC1=C([C@H](NC(=S)N1CC=C)C2=CC=C(C=C2)F)C(=O)NC3CC3

InChI

InChI=1S/C18H20FN3OS/c1-3-10-22-11(2)15(17(23)20-14-8-9-14)16(21-18(22)24)12-4-6-13(19)7-5-12/h3-7,14,16H,1,8-10H2,2H3,(H,20,23)(H,21,24)/t16-/m1/s1