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

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O3S/c1-2-32-21-11-9-20(10-12-21)28-23(30)14-29-16-27-25-24(26(29)31)22(15-33-25)19-8-7-17-5-3-4-6-18(17)13-19/h3-13,15-16H,2,14H2,1H3,(H,28,30)