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

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(4-isopropoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(4-isopropoxyanilino)-2-keto-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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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)OC(C)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(C)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-15(2)33-19-11-9-18(10-12-19)27-20(30)13-29-14-26-24-21(25(29)32)16(3)22(34-24)23(31)28-17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,27,30)(H,28,31)