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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C19H13N3O2S MolecularWeight: 347.39042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C19H13N3O2S/c1-2-4-12(5-3-1)17-9-14-18(25-17)19(21-10-20-14)22-13-6-7-15-16(8-13)24-11-23-15/h1-10H,11H2,(H,20,21,22)