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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(C)CCC3=CC=CC=C3)C

InChI

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