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

Systemtic Name: 3-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylphenyl)propanamide Openeye Name: 3-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylphenyl)propanamide CAS Name: 3-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylphenyl)propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-2-17-14-19-22(29-17)24-15-26(23(19)28)13-12-21(27)25-20-11-7-6-10-18(20)16-8-4-3-5-9-16/h3-11,14-15H,2,12-13H2,1H3,(H,25,27)