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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methylbenzyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H19N3O2S/c1-11-4-6-14(7-5-11)8-19-15(22)9-23-17-16-12(2)13(3)24-18(16)21-10-20-17/h4-7,10H,8-9H2,1-3H3,(H,19,22)