8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-one Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)SC

Isomeric SMILES

CCOCCOC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)SC

InChI

InChI=1S/C17H23N3O3S/c1-3-22-8-9-23-14-10-12-11-18-17(24-2)19-15(12)20(16(14)21)13-6-4-5-7-13/h10-11,13H,3-9H2,1-2H3