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

Systemtic Name: (6S)-6-(5-bromanylthiophen-2-yl)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-6-(5-bromo-2-thienyl)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-6-(5-bromo-2-thiophenyl)-3-cyclopropyl-4-methyl-5-[4-morpholinyl(oxo)methyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-6-(5-bromothiophen-2-yl)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-6-(5-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=C(S3)Br)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC=C(S3)Br)C(=O)N4CCOCC4

InChI

InChI=1S/C17H20BrN3O3S/c1-10-14(16(22)20-6-8-24-9-7-20)15(12-4-5-13(18)25-12)19-17(23)21(10)11-2-3-11/h4-5,11,15H,2-3,6-9H2,1H3,(H,19,23)/t15-/m1/s1