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

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

Isomeric SMILES

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

InChI

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