2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C17H11BrN2O2S MolecularWeight: 387.25044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H11BrN2O2S/c18-14-3-1-12-8-15(4-2-11(12)7-14)22-10-16(21)20-17-13(9-19)5-6-23-17/h1-8H,10H2,(H,20,21)