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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2S/c30-23(27-13-12-18-6-2-1-3-7-18)15-29-17-28-25-24(26(29)31)22(16-32-25)21-11-10-19-8-4-5-9-20(19)14-21/h1-11,14,16-17H,12-13,15H2,(H,27,30)