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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: homopiperonyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H13N3O2S/c1-2-12-13(20-9-19-12)7-10(1)3-5-16-14-11-4-6-21-15(11)18-8-17-14/h1-2,4,6-8H,3,5,9H2,(H,16,17,18)