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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methyl-4-oxo-benzothiopheno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-benzothiopheno[3,2-d]pyrimidin-3-yl)-N-p-cumenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CC(=O)NC3=CC=C(C=C3)C(C)C)SC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1CC(=O)NC3=CC=C(C=C3)C(C)C)SC4=CC=CC=C42

InChI

InChI=1S/C22H21N3O2S/c1-13(2)15-8-10-16(11-9-15)24-19(26)12-25-14(3)23-20-17-6-4-5-7-18(17)28-21(20)22(25)27/h4-11,13H,12H2,1-3H3,(H,24,26)