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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(6-methoxypyridin-3-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(6-methoxy-3-pyridyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(6-methoxy-3-pyridinyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(6-methoxypyridin-3-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(6-methoxy-3-pyridyl)thieno[3,2-d]pyrimidin-4-yl]-piperonyl-amine Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O3S/c1-25-18-5-3-13(9-21-18)17-7-14-19(28-17)20(24-10-23-14)22-8-12-2-4-15-16(6-12)27-11-26-15/h2-7,9-10H,8,11H2,1H3,(H,22,23,24)