N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)-homopiperonyl-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)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCCC4=CC5=C(C=C4)OCO5

InChI

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