2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-o-cumenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-15(2)18-11-7-8-12-19(18)26-20(28)13-27-14-25-23-21(24(27)29)16(3)22(30-23)17-9-5-4-6-10-17/h4-12,14-15H,13H2,1-3H3,(H,26,28)