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

Systemtic Name: 8-cyclopentyl-5-ethyl-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-5-ethyl-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-5-ethyl-2-methylsulfinyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-5-ethyl-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-5-ethyl-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C2=NC(=NC=C12)S(=O)C)C3CCCC3

Isomeric SMILES

CCC1=CC(=O)N(C2=NC(=NC=C12)S(=O)C)C3CCCC3

InChI

InChI=1S/C15H19N3O2S/c1-3-10-8-13(19)18(11-6-4-5-7-11)14-12(10)9-16-15(17-14)21(2)20/h8-9,11H,3-7H2,1-2H3