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

Systemtic Name: N-(3-methylphenyl)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(m-tolyl)-2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]-N-(m-tolyl)acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O2S/c1-16-5-4-8-20(11-16)27-22(29)13-28-15-26-24-23(25(28)30)21(14-31-24)19-10-9-17-6-2-3-7-18(17)12-19/h2-12,14-15H,13H2,1H3,(H,27,29)