5-methyl-4-oxidanylidene-3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O4S/c1-18-24-28(38-25(18)27(35)32-20-9-5-3-6-10-20)30-17-33(29(24)36)19(2)26(34)31-21-13-15-23(16-14-21)37-22-11-7-4-8-12-22/h3-17,19H,1-2H3,(H,31,34)(H,32,35)