N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(4-phenylphenyl)ethyl]-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C29H23N3O4S MolecularWeight: 509.57562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H23N3O4S/c1-18-25-28(37-26(18)27(34)31-22-10-6-7-11-24(22)36-2)30-17-32(29(25)35)16-23(33)21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,31,34)