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

Systemtic Name: 2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(p-tolylsulfonyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-tosyl-acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S2/c1-14-3-7-16(8-4-14)18-12-30-21-20(18)22(27)25(13-23-21)11-19(26)24-31(28,29)17-9-5-15(2)6-10-17/h3-10,12-13H,11H2,1-2H3,(H,24,26)