4-(1,3-benzodioxol-5-ylmethylamino)-N,5-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N,5-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N,5-dimethyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N,5-dimethyl-N-[2-(2-pyridinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N,5-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N,5-dimethyl-4-(piperonylamino)-N-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C(=O)N(C)CCC5=CC=CC=N5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C(=O)N(C)CCC5=CC=CC=N5

InChI

InChI=1S/C24H23N5O3S/c1-15-20-22(26-12-16-6-7-18-19(11-16)32-14-31-18)27-13-28-23(20)33-21(15)24(30)29(2)10-8-17-5-3-4-9-25-17/h3-7,9,11,13H,8,10,12,14H2,1-2H3,(H,26,27,28)