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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCCC3=CC4=C(C=C3)OCO4)C5=NC=CN=C5

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCCC3=CC4=C(C=C3)OCO4)C5=NC=CN=C5

InChI

InChI=1S/C20H17N5O2S/c1-12-10-28-20-17(12)19(24-18(25-20)14-9-21-6-7-22-14)23-5-4-13-2-3-15-16(8-13)27-11-26-15/h2-3,6-10H,4-5,11H2,1H3,(H,23,24,25)