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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-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=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCC4=CC5=C(C=C4)OCO5

InChI

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