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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzofuran-2-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzofuran-2-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzofuranyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzofuran-2-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [2-(benzofuran-2-yl)thieno[3,2-d]pyrimidin-4-yl]-piperonyl-amine Formula: C22H15N3O3S MolecularWeight: 401.4378

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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=C6O5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=NC4=C3SC=C4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C22H15N3O3S/c1-2-4-16-14(3-1)10-19(28-16)21-24-15-7-8-29-20(15)22(25-21)23-11-13-5-6-17-18(9-13)27-12-26-17/h1-10H,11-12H2,(H,23,24,25)