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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homopiperonyl-[6-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O2S/c1-13-9-16-20(23-8-6-14-4-5-17-18(10-14)27-12-26-17)24-19(25-21(16)28-13)15-3-2-7-22-11-15/h2-5,7,9-11H,6,8,12H2,1H3,(H,23,24,25)