N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-1-p-cumenyl-propyl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-13(2)15-5-7-16(8-6-15)19(14(3)4)23-18(25)11-24-12-22-20-17(21(24)26)9-10-27-20/h5-10,12-14,19H,11H2,1-4H3,(H,23,25)