1-(5-ethyl-4-methyl-oxolan-2-yl)-4-methylsulfanyl-3-prop-2-enyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-(5-ethyl-4-methyl-oxolan-2-yl)-4-methylsulfanyl-3-prop-2-enyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 3-allyl-1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-4-methylsulfanyl-pyrazolo[3,4-d]pyrimidine CAS Name: 1-(5-ethyl-4-methyl-2-oxolanyl)-4-(methylthio)-3-prop-2-enylpyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(5-ethyl-4-methyloxolan-2-yl)-4-methylsulfanyl-3-prop-2-enylpyrazolo[3,4-d]pyrimidine Traditional Name: 3-allyl-1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-4-(methylthio)pyrazolo[3,4-d]pyrimidine Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)N2C3=C(C(=N2)CC=C)C(=NC=N3)SC)C

Isomeric SMILES

CCC1C(CC(O1)N2C3=C(C(=N2)CC=C)C(=NC=N3)SC)C

InChI

InChI=1S/C16H22N4OS/c1-5-7-11-14-15(17-9-18-16(14)22-4)20(19-11)13-8-10(3)12(6-2)21-13/h5,9-10,12-13H,1,6-8H2,2-4H3