N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(2-naphthoxy)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O3S/c1-2-16-10-17-19(27-16)21-12-23(20(17)25)22-18(24)11-26-15-8-7-13-5-3-4-6-14(13)9-15/h3-10,12H,2,11H2,1H3,(H,22,24)