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

Systemtic Name: 2-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[5-(2,4-dimethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[5-(2,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[5-(2,4-dimethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[5-(2,4-dimethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-(2-naphthyl)acetamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C26H21N3O2S/c1-16-7-10-21(17(2)11-16)22-14-32-25-24(22)26(31)29(15-27-25)13-23(30)28-20-9-8-18-5-3-4-6-19(18)12-20/h3-12,14-15H,13H2,1-2H3,(H,28,30)