(5R)-7-methyl-6-(2-methylpropanoyl)-5-phenyl-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: (5R)-7-methyl-6-(2-methylpropanoyl)-5-phenyl-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: (5R)-2-allylsulfanyl-7-methyl-6-(2-methylpropanoyl)-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: (5R)-7-methyl-6-(2-methyl-1-oxopropyl)-5-phenyl-2-(prop-2-enylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: (5R)-7-methyl-6-(2-methylpropanoyl)-5-phenyl-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: (5R)-2-(allylthio)-6-isobutyryl-7-methyl-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=NC2=O)SCC=C)C3=CC=CC=C3)C(=O)C(C)C

Isomeric SMILES

CC1=C([C@H](C2=C(N1)NC(=NC2=O)SCC=C)C3=CC=CC=C3)C(=O)C(C)C

InChI

InChI=1S/C21H23N3O2S/c1-5-11-27-21-23-19-17(20(26)24-21)16(14-9-7-6-8-10-14)15(13(4)22-19)18(25)12(2)3/h5-10,12,16H,1,11H2,2-4H3,(H2,22,23,24,26)/t16-/m1/s1