N-(4-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3S/c1-14-23-21-20(18(13-29-21)15-6-4-3-5-7-15)22(27)25(14)12-19(26)24-16-8-10-17(28-2)11-9-16/h3-11,13H,12H2,1-2H3,(H,24,26)