2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-(3,4-dimethylphenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4OC)C)C

InChI

InChI=1S/C24H23N3O3S/c1-14-9-10-17(11-15(14)2)21-16(3)31-23-22(21)24(29)27(13-25-23)12-20(28)26-18-7-5-6-8-19(18)30-4/h5-11,13H,12H2,1-4H3,(H,26,28)