(6R)-6-(4-bromanylthiophen-2-yl)-4-methyl-5-morpholin-4-ylcarbonyl-3-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-6-(4-bromanylthiophen-2-yl)-4-methyl-5-morpholin-4-ylcarbonyl-3-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-6-(4-bromo-2-thienyl)-4-methyl-5-(morpholine-4-carbonyl)-3-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-6-(4-bromo-2-thiophenyl)-4-methyl-5-[4-morpholinyl(oxo)methyl]-3-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-6-(4-bromothiophen-2-yl)-4-methyl-5-(morpholine-4-carbonyl)-3-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-6-(4-bromo-2-thienyl)-4-methyl-5-(morpholine-4-carbonyl)-3-phenyl-1,6-dihydropyrimidin-2-one Formula: C20H20BrN3O3S MolecularWeight: 462.3601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC(=CS3)Br)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2=CC=CC=C2)C3=CC(=CS3)Br)C(=O)N4CCOCC4

InChI

InChI=1S/C20H20BrN3O3S/c1-13-17(19(25)23-7-9-27-10-8-23)18(16-11-14(21)12-28-16)22-20(26)24(13)15-5-3-2-4-6-15/h2-6,11-12,18H,7-10H2,1H3,(H,22,26)/t18-/m0/s1