(4R,5S,6S)-4-oxidanyl-6-pyridin-4-yl-5-thiophen-2-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one

Systemtic Name: (4R,5S,6S)-4-oxidanyl-6-pyridin-4-yl-5-thiophen-2-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one Openeye Name: (4R,5S,6S)-4-hydroxy-6-(4-pyridyl)-5-(thiophene-2-carbonyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one CAS Name: (4R,5S,6S)-4-hydroxy-5-[oxo(thiophen-2-yl)methyl]-6-pyridin-4-yl-4-(trifluoromethyl)-1,3-diazinan-2-one IUPAC Name: (4R,5S,6S)-4-hydroxy-6-pyridin-4-yl-5-(thiophene-2-carbonyl)-4-(trifluoromethyl)-1,3-diazinan-2-one Traditional Name: (4R,5S,6S)-4-hydroxy-6-(4-pyridyl)-5-(2-thenoyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one Formula: C15H12F3N3O3S MolecularWeight: 371.33429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2C(NC(=O)NC2(C(F)(F)F)O)C3=CC=NC=C3

Isomeric SMILES

C1=CSC(=C1)C(=O)[C@H]2[C@H](NC(=O)N[C@@]2(C(F)(F)F)O)C3=CC=NC=C3

InChI

InChI=1S/C15H12F3N3O3S/c16-15(17,18)14(24)10(12(22)9-2-1-7-25-9)11(20-13(23)21-14)8-3-5-19-6-4-8/h1-7,10-11,24H,(H2,20,21,23)/t10-,11-,14-/m1/s1