1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: 1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: 1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-3-(2-thenyloxy)propan-2-ol Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(COCC4=CC=CS4)O

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(COCC4=CC=CS4)O

InChI

InChI=1S/C18H24N6O2S/c1-22-17-16(9-21-22)18(20-13-19-17)24-6-4-23(5-7-24)10-14(25)11-26-12-15-3-2-8-27-15/h2-3,8-9,13-14,25H,4-7,10-12H2,1H3