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

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

InChI

InChI=1S/C22H21N3O4S/c1-13(2)15-7-6-14(3)18(9-15)29-10-19(26)24-25-12-23-21-20(22(25)27)16(11-30-21)17-5-4-8-28-17/h4-9,11-13H,10H2,1-3H3,(H,24,26)