8-cyclopentyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(methylthio)pyrido[2,3-d]pyrimidin-7-one Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC3=CN=C(N=C3N(C2=O)C4CCCC4)SC

Isomeric SMILES

CC1=NN=C(O1)CC2=CC3=CN=C(N=C3N(C2=O)C4CCCC4)SC

InChI

InChI=1S/C17H19N5O2S/c1-10-20-21-14(24-10)8-11-7-12-9-18-17(25-2)19-15(12)22(16(11)23)13-5-3-4-6-13/h7,9,13H,3-6,8H2,1-2H3