4-[2-(3,4-dimethoxyphenyl)ethylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-N-ethyl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-N-ethyl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-4-(homoveratrylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCNC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H24N4O3S/c1-5-21-19(25)17-12(2)16-18(23-11-24-20(16)28-17)22-9-8-13-6-7-14(26-3)15(10-13)27-4/h6-7,10-11H,5,8-9H2,1-4H3,(H,21,25)(H,22,23,24)