N-methyl-N-[(4-methylphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C17H17N3O2S/c1-12-3-5-13(6-4-12)9-20(2)15(21)10-22-16-14-7-8-23-17(14)19-11-18-16/h3-8,11H,9-10H2,1-2H3