N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C20H17N5O2S MolecularWeight: 391.44628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C5=NC=CN=C5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C5=NC=CN=C5)C

InChI

InChI=1S/C20H17N5O2S/c1-11-12(2)28-20-17(11)19(24-18(25-20)14-9-21-5-6-22-14)23-8-13-3-4-15-16(7-13)27-10-26-15/h3-7,9H,8,10H2,1-2H3,(H,23,24,25)