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

Systemtic Name: (4R)-N-cyclopropyl-6-methyl-2-sulfanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-cyclopropyl-6-methyl-2-thioxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-cyclopropyl-6-methyl-2-sulfanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-cyclopropyl-6-methyl-2-sulfanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-cyclopropyl-6-methyl-2-thioxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H16F3N3OS MolecularWeight: 355.37795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3CC3

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3CC3

InChI

InChI=1S/C16H16F3N3OS/c1-8-12(14(23)21-11-6-7-11)13(22-15(24)20-8)9-2-4-10(5-3-9)16(17,18)19/h2-5,11,13H,6-7H2,1H3,(H,21,23)(H2,20,22,24)/t13-/m1/s1