N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H12BrN3O3S/c19-15-8-7-14(26-15)17-21-22-18(25-17)20-16(23)10-24-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,10H2,(H,20,22,23)