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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-isoxazol-5-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-(5-isoxazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-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)-piperonyl-amine Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=CC=NO3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=CC=NO3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O3S/c1-2-12-8-13-17(20-9-11-3-4-14-16(7-11)25-10-24-14)22-18(23-19(13)27-12)15-5-6-21-26-15/h3-8H,2,9-10H2,1H3,(H,20,22,23)