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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]-piperonyl-amine Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2S/c21-14-4-2-13(3-5-14)18-8-15-19(27-18)20(24-10-23-15)22-9-12-1-6-16-17(7-12)26-11-25-16/h1-8,10H,9,11H2,(H,22,23,24)