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8-cyclopentyl-4-(2-ethoxyethyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

8-cyclopentyl-4-(2-ethoxyethyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:8-cyclopentyl-4-(2-ethoxyethyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
Openeye Name:8-cyclopentyl-4-(2-ethoxyethyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
CAS Name:8-cyclopentyl-4-(2-ethoxyethyl)-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:8-cyclopentyl-4-(2-ethoxyethyl)-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one
Traditional Name:8-cyclopentyl-4-(2-ethoxyethyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-one
Formula: C17H23N3O2S
MolecularWeight: 333.44842
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=C2C=CC(=O)N(C2=NC(=N1)SC)C3CCCC3


Isomeric SMILES

CCOCCC1=C2C=CC(=O)N(C2=NC(=N1)SC)C3CCCC3


InChI

InChI=1S/C17H23N3O2S/c1-3-22-11-10-14-13-8-9-15(21)20(12-6-4-5-7-12)16(13)19-17(18-14)23-2/h8-9,12H,3-7,10-11H2,1-2H3


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