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

Systemtic Name: N-(4-methoxyphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[6-methyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H21N3O3S/c1-14-4-6-16(7-5-14)20-15(2)30-22-21(20)23(28)26(13-24-22)12-19(27)25-17-8-10-18(29-3)11-9-17/h4-11,13H,12H2,1-3H3,(H,25,27)