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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O2S/c1-2-14-10-15-19(23-11-13-6-7-17-18(9-13)27-12-26-17)24-20(25-21(15)28-14)16-5-3-4-8-22-16/h3-10H,2,11-12H2,1H3,(H,23,24,25)