N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-ethyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-ethyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H19N5O2S/c1-2-14-11-15-18(23-20(24-19(15)28-14)25-7-3-6-22-25)21-12-13-4-5-16-17(10-13)27-9-8-26-16/h3-7,10-11H,2,8-9,12H2,1H3,(H,21,23,24)