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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-isopropyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-isopropyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)N(CC3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)N(CC3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-13(2)23(10-16-8-6-5-7-9-16)17(24)11-25-19-18-14(3)15(4)26-20(18)22-12-21-19/h5-9,12-13H,10-11H2,1-4H3