2-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-N-[1-(4-ethoxyphenyl)ethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-4,5-dimethyl-N-(1-p-phenetylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

InChI

InChI=1S/C22H25N3O2S/c1-5-27-17-10-8-15(9-11-17)13(3)24-21(26)19-12(2)18-14(4)23-20(16-6-7-16)25-22(18)28-19/h8-11,13,16H,5-7H2,1-4H3,(H,24,26)