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

Systemtic Name: 2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(4-isopropoxyphenyl)-2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-isopropoxyphenyl)-2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C24H23N3O3S/c1-15(2)30-19-10-8-18(9-11-19)26-21(28)12-27-14-25-23-22(24(27)29)20(13-31-23)17-6-4-16(3)5-7-17/h4-11,13-15H,12H2,1-3H3,(H,26,28)