N-(2-ethyl-6-methyl-phenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[7-(4-methylphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-keto-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H23N3O2S/c1-4-17-7-5-6-16(3)21(17)26-20(28)12-27-14-25-22-19(13-30-23(22)24(27)29)18-10-8-15(2)9-11-18/h5-11,13-14H,4,12H2,1-3H3,(H,26,28)