2-(4-chloranylphenoxy)-2-methyl-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-methyl-propionamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-14-25-20-19(18(13-31-20)15-7-5-4-6-8-15)21(28)27(14)26-22(29)23(2,3)30-17-11-9-16(24)10-12-17/h4-13H,1-3H3,(H,26,29)