6-bromanyl-8-cyclopentyl-5-methyl-2-[(S)-methylsulfinyl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-5-methyl-2-[(S)-methylsulfinyl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-5-methyl-2-[(S)-methylsulfinyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-5-methyl-2-[(S)-methylsulfinyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-5-methyl-2-[(S)-methylsulfinyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-5-methyl-2-[(S)-methylsulfinyl]pyrido[2,3-d]pyrimidin-7-one Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)S(=O)C)C3CCCC3)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)[S@@](=O)C)C3CCCC3)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-8-10-7-16-14(21(2)20)17-12(10)18(13(19)11(8)15)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3/t21-/m0/s1