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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C5=NC=CN=C5

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C5=NC=CN=C5

InChI

InChI=1S/C19H15N5O2S/c1-11-9-27-19-16(11)18(23-17(24-19)13-8-20-4-5-21-13)22-7-12-2-3-14-15(6-12)26-10-25-14/h2-6,8-9H,7,10H2,1H3,(H,22,23,24)