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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H25N3O3S/c1-15(2)17-6-8-18(9-7-17)19-13-32-24-23(19)25(30)28(14-26-24)12-22(29)27-20-11-16(3)5-10-21(20)31-4/h5-11,13-15H,12H2,1-4H3,(H,27,29)