2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-benzhydryl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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