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

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(2-isopropylanilino)-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-(2-propan-2-ylanilino)ethyl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(2-isopropylanilino)-2-keto-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(C)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(C)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-15(2)18-11-7-8-12-19(18)28-20(30)13-29-14-26-24-21(25(29)32)16(3)22(33-24)23(31)27-17-9-5-4-6-10-17/h4-12,14-15H,13H2,1-3H3,(H,27,31)(H,28,30)