4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-2-(1-pyrrolidinylmethyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-2-(pyrrolidinomethyl)thieno[2,3-d]pyrimidine Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC4=C(C=C3)OCO4)CN5CCCC5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC4=C(C=C3)OCO4)CN5CCCC5)C

InChI

InChI=1S/C20H21N3O3S/c1-12-13(2)27-20-18(12)19(21-17(22-20)10-23-7-3-4-8-23)26-14-5-6-15-16(9-14)25-11-24-15/h5-6,9H,3-4,7-8,10-11H2,1-2H3