4-(1,3-benzodioxol-5-yl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-2-(methylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C2C=C(SC2=N1)C(=O)NC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC1=NC(=C2C=C(SC2=N1)C(=O)NC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N4O3S/c1-17-14(21)12-6-9-13(19-16(18-2)20-15(9)24-12)8-3-4-10-11(5-8)23-7-22-10/h3-6H,7H2,1-2H3,(H,17,21)(H,18,19,20)