8-cyclopentyl-6-(ethoxymethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(ethoxymethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(ethoxymethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(ethoxymethyl)-2-methylsulfinyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(ethoxymethyl)-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(ethoxymethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

Isomeric SMILES

CCOCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

InChI

InChI=1S/C16H21N3O3S/c1-3-22-10-12-8-11-9-17-16(23(2)21)18-14(11)19(15(12)20)13-6-4-5-7-13/h8-9,13H,3-7,10H2,1-2H3