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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1-benzothiophen-3-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(benzothiophen-3-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1-benzothiophen-3-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1-benzothiophen-3-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(benzothiophen-3-yl)thieno[3,2-d]pyrimidin-4-yl]-piperonyl-amine Formula: C22H15N3O2S2 MolecularWeight: 417.5034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CSC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C22H15N3O2S2/c1-2-4-19-14(3-1)15(10-28-19)20-8-16-21(29-20)22(25-11-24-16)23-9-13-5-6-17-18(7-13)27-12-26-17/h1-8,10-11H,9,12H2,(H,23,24,25)