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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-(1H-indol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)thieno[3,2-d]pyrimidin-4-yl]-(1H-indol-5-yl)amine Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(S3)C(=NC=N4)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(S3)C(=NC=N4)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C21H14N4O2S/c1-4-17-18(27-11-26-17)8-13(1)19-9-16-20(28-19)21(24-10-23-16)25-14-2-3-15-12(7-14)5-6-22-15/h1-10,22H,11H2,(H,23,24,25)