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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-methyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-piperonyl-amine Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O2S/c1-12-8-14-18(22-10-13-5-6-16-17(9-13)26-11-25-16)23-19(24-20(14)27-12)15-4-2-3-7-21-15/h2-9H,10-11H2,1H3,(H,22,23,24)