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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-isoxazol-5-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-(5-isoxazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ethyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethyl-2-isoxazol-5-yl-thieno[2,3-d]pyrimidin-4-yl)-homopiperonyl-amine Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=CC=NO3)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=CC=NO3)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O3S/c1-2-13-10-14-18(23-19(24-20(14)28-13)16-6-8-22-27-16)21-7-5-12-3-4-15-17(9-12)26-11-25-15/h3-4,6,8-10H,2,5,7,11H2,1H3,(H,21,23,24)