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

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

CC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H19N5O2S/c1-13-11-15-18(23-20(24-19(15)28-13)25-8-2-6-22-25)21-7-5-14-3-4-16-17(12-14)27-10-9-26-16/h2-4,6,8,11-12H,5,7,9-10H2,1H3,(H,21,23,24)