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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-N-phenylacetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-methyl-N-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-11-12(2)23-17-15(11)16(18-10-19-17)22-9-14(21)20(3)13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3