1-(cyclopenten-1-yl)-6-(oxolan-2-yl)-4-piperidin-1-yl-2-propylsulfanyl-2,8-dihydropteridin-7-one

Systemtic Name: 1-(cyclopenten-1-yl)-6-(oxolan-2-yl)-4-piperidin-1-yl-2-propylsulfanyl-2,8-dihydropteridin-7-one Openeye Name: 1-(cyclopenten-1-yl)-4-(1-piperidyl)-2-propylsulfanyl-6-tetrahydrofuran-2-yl-2,8-dihydropteridin-7-one CAS Name: 1-(1-cyclopentenyl)-6-(2-oxolanyl)-4-(1-piperidinyl)-2-(propylthio)-2,8-dihydropteridin-7-one IUPAC Name: 1-(cyclopenten-1-yl)-6-(oxolan-2-yl)-4-piperidin-1-yl-2-propylsulfanyl-2,8-dihydropteridin-7-one Traditional Name: 1-(cyclopenten-1-yl)-4-piperidino-2-(propylthio)-6-(tetrahydrofuryl)-2,8-dihydropteridin-7-one Formula: C23H33N5O2S MolecularWeight: 443.60542

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1N=C(C2=C(N1C3=CCCC3)NC(=O)C(=N2)C4CCCO4)N5CCCCC5

Isomeric SMILES

CCCSC1N=C(C2=C(N1C3=CCCC3)NC(=O)C(=N2)C4CCCO4)N5CCCCC5

InChI

InChI=1S/C23H33N5O2S/c1-2-15-31-23-26-20(27-12-6-3-7-13-27)19-21(28(23)16-9-4-5-10-16)25-22(29)18(24-19)17-11-8-14-30-17/h9,17,23H,2-8,10-15H2,1H3,(H,25,29)