(5R)-5-(4-ethylphenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R)-5-(4-ethylphenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(4-ethylphenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(4-ethylphenyl)-2-(ethylthio)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(4-ethylphenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-5-(4-ethylphenyl)-2-(ethylthio)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3C)SCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2CC(=O)NC3=C2C(=O)N=C(N3C)SCC

InChI

InChI=1S/C18H21N3O2S/c1-4-11-6-8-12(9-7-11)13-10-14(22)19-16-15(13)17(23)20-18(21(16)3)24-5-2/h6-9,13H,4-5,10H2,1-3H3,(H,19,22)/t13-/m1/s1