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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(2-pyridylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(2-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)thieno[2,3-d]pyrimidin-4-yl]-(2-pyridylmethyl)amine Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC4=NC=NC(=C34)NCC5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC4=NC=NC(=C34)NCC5=CC=CC=N5

InChI

InChI=1S/C19H14N4O2S/c1-2-6-20-13(3-1)8-21-18-17-14(9-26-19(17)23-10-22-18)12-4-5-15-16(7-12)25-11-24-15/h1-7,9-10H,8,11H2,(H,21,22,23)