8-cyclopentyl-5-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-5-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-5-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-5-ethyl-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-5-ethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-5-ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7-one Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C2=NC(=NC=C12)SC)C3CCCC3

Isomeric SMILES

CCC1=CC(=O)N(C2=NC(=NC=C12)SC)C3CCCC3

InChI

InChI=1S/C15H19N3OS/c1-3-10-8-13(19)18(11-6-4-5-7-11)14-12(10)9-16-15(17-14)20-2/h8-9,11H,3-7H2,1-2H3