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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-naphthalen-2-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-naphthyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-naphthalenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-naphthalen-2-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(2-naphthyl)thieno[3,2-d]pyrimidin-4-yl]-piperonyl-amine Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C24H17N3O2S/c1-2-4-17-10-18(7-6-16(17)3-1)22-11-19-23(30-22)24(27-13-26-19)25-12-15-5-8-20-21(9-15)29-14-28-20/h1-11,13H,12,14H2,(H,25,26,27)