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methyl 1-ethyl-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-4-oxidanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate

methyl 1-ethyl-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-4-oxidanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:methyl 1-ethyl-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-4-oxidanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate
Openeye Name:methyl 1-ethyl-7-methyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-4-oxo-pyrido[2,3-d]pyrimidine-5-carboxylate
CAS Name:1-ethyl-7-methyl-2-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-4-oxo-5-pyrido[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-ethyl-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-4-oxopyrido[2,3-d]pyrimidine-5-carboxylate
Traditional Name:1-ethyl-4-keto-7-methyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]pyrido[2,3-d]pyrimidine-5-carboxylic acid methyl ester
Formula: C23H22N4O4S
MolecularWeight: 450.51018
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C)C(=O)OC)C(=O)N=C1SCC3=C(OC(=N3)C4=CC=CC=C4)C


Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C)C(=O)OC)C(=O)N=C1SCC3=C(OC(=N3)C4=CC=CC=C4)C


InChI

InChI=1S/C23H22N4O4S/c1-5-27-19-18(16(22(29)30-4)11-13(2)24-19)20(28)26-23(27)32-12-17-14(3)31-21(25-17)15-9-7-6-8-10-15/h6-11H,5,12H2,1-4H3


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