N-(3-ethanoylphenyl)-2-[3-(4-methoxyphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-(4-methoxyphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(4-methoxyphenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[3-(4-methoxyphenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(4-methoxyphenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[4-keto-3-(4-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S2/c1-14-16(3)34-23-22(14)24(31)28(19-8-10-20(32-4)11-9-19)25(27-23)33-13-21(30)26-18-7-5-6-17(12-18)15(2)29/h5-12H,13H2,1-4H3,(H,26,30)