N-[[(2R)-oxolan-2-yl]methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-17(20-10-14-7-4-8-24-14)11-25-18-15-9-16(13-5-2-1-3-6-13)26-19(15)22-12-21-18/h1-3,5-6,9,12,14H,4,7-8,10-11H2,(H,20,23)/t14-/m1/s1