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

Systemtic Name: 2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(4-isopropoxyphenyl)-2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-[4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-isopropoxyphenyl)-2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C26H27N3O3S/c1-16(2)18-5-7-19(8-6-18)22-14-33-25-24(22)26(31)29(15-27-25)13-23(30)28-20-9-11-21(12-10-20)32-17(3)4/h5-12,14-17H,13H2,1-4H3,(H,28,30)