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

Systemtic Name: (6R)-6-(4-bromanylthiophen-2-yl)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-6-(4-bromo-2-thienyl)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one CAS Name: (6R)-6-(4-bromo-2-thiophenyl)-3-cyclopropyl-4-methyl-5-[4-morpholinyl(oxo)methyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-6-(4-bromothiophen-2-yl)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-6-(4-bromo-2-thienyl)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC(=CS3)Br)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2CC2)C3=CC(=CS3)Br)C(=O)N4CCOCC4

InChI

InChI=1S/C17H20BrN3O3S/c1-10-14(16(22)20-4-6-24-7-5-20)15(13-8-11(18)9-25-13)19-17(23)21(10)12-2-3-12/h8-9,12,15H,2-7H2,1H3,(H,19,23)/t15-/m0/s1