N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O5S/c1-5-13-10-14-19(29-13)21-11-23(20(14)25)22-17(24)7-6-12-8-15(26-2)18(28-4)16(9-12)27-3/h8-11H,5-7H2,1-4H3,(H,22,24)