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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-morpholinophenyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C20H22N4O3S/c1-13-14(2)28-20-18(13)19(21-12-22-20)27-11-17(25)23-15-3-5-16(6-4-15)24-7-9-26-10-8-24/h3-6,12H,7-11H2,1-2H3,(H,23,25)