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

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13(2)10-15-4-6-16(7-5-15)14(3)23-18(24)11-25-19-17-8-9-26-20(17)22-12-21-19/h4-9,12-14H,10-11H2,1-3H3,(H,23,24)