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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homopiperonyl-(2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H15N5O2S MolecularWeight: 365.409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC3=C4C=CSC4=NC(=N3)N5C=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC3=C4C=CSC4=NC(=N3)N5C=CC=N5

InChI

InChI=1S/C18H15N5O2S/c1-6-20-23(8-1)18-21-16(13-5-9-26-17(13)22-18)19-7-4-12-2-3-14-15(10-12)25-11-24-14/h1-3,5-6,8-10H,4,7,11H2,(H,19,21,22)