3-azanyl-N4-methoxy-N4,6-dimethyl-thieno[2,3-b]pyridine-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-methoxy-N4,6-dimethyl-thieno[2,3-b]pyridine-2,4-dicarboxamide Openeye Name: 3-amino-N4-methoxy-N4,6-dimethyl-thieno[2,3-b]pyridine-2,4-dicarboxamide CAS Name: 3-amino-N4-methoxy-N4,6-dimethylthieno[2,3-b]pyridine-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-methoxy-4-N,6-dimethylthieno[2,3-b]pyridine-2,4-dicarboxamide Traditional Name: 3-amino-N'-methoxy-N',6-dimethyl-thieno[2,3-b]pyridine-2,4-dicarboxamide Formula: C12H14N4O3S MolecularWeight: 294.32956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)N(C)OC)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)N(C)OC)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C12H14N4O3S/c1-5-4-6(12(18)16(2)19-3)7-8(13)9(10(14)17)20-11(7)15-5/h4H,13H2,1-3H3,(H2,14,17)