8-cyclopentyl-5,6-dimethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-5,6-dimethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-5,6-dimethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-5,6-dimethyl-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-5,6-dimethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-5,6-dimethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7-one Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)SC)C3CCCC3)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)SC)C3CCCC3)C

InChI

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