(6R)-N-cyclopropyl-3-ethyl-4-methyl-2-sulfanylidene-6-[4-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N-cyclopropyl-3-ethyl-4-methyl-2-sulfanylidene-6-[4-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-N-cyclopropyl-3-ethyl-4-methyl-2-thioxo-6-[4-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-cyclopropyl-3-ethyl-4-methyl-2-sulfanylidene-6-[4-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-cyclopropyl-3-ethyl-4-methyl-2-sulfanylidene-6-[4-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-N-cyclopropyl-3-ethyl-4-methyl-2-thioxo-6-[4-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide Formula: C18H20F3N3OS MolecularWeight: 383.43111

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=S)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3CC3)C

Isomeric SMILES

CCN1C(=C([C@H](NC1=S)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3CC3)C

InChI

InChI=1S/C18H20F3N3OS/c1-3-24-10(2)14(16(25)22-13-8-9-13)15(23-17(24)26)11-4-6-12(7-5-11)18(19,20)21/h4-7,13,15H,3,8-9H2,1-2H3,(H,22,25)(H,23,26)/t15-/m1/s1