2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: 2-[7-(4-methylphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-keto-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]-N-p-cumenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

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