N-[1-(3,4-dimethylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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