3-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide

Systemtic Name: 3-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Openeye Name: 3-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide CAS Name: 3-[[5,6-dimethyl-2-(4-morpholinylmethyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 3-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Traditional Name: 3-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC=CC(=C3)C(=O)N)CN4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC=CC(=C3)C(=O)N)CN4CCOCC4)C

InChI

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