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

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-[2-oxo-2-(4-phenoxyanilino)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(4-phenoxyanilino)ethyl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(4-phenoxyanilino)ethyl]-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(4-phenoxyanilino)ethyl]-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22N4O4S/c1-18-24-27(37-25(18)26(34)31-19-8-4-2-5-9-19)29-17-32(28(24)35)16-23(33)30-20-12-14-22(15-13-20)36-21-10-6-3-7-11-21/h2-15,17H,16H2,1H3,(H,30,33)(H,31,34)