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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-2-pyridin-4-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homopiperonyl-[6-methyl-2-(4-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=CC=NC=C3)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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