N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C19H21N3O3S/c1-11(2)14-6-5-12(3)9-16(14)25-10-17(23)21-22-13(4)20-18-15(19(22)24)7-8-26-18/h5-9,11H,10H2,1-4H3,(H,21,23)