2-(1-bromanylnaphthalen-2-yl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H10BrN3O2S/c15-13-10-4-2-1-3-9(10)5-6-11(13)20-7-12(19)17-14-18-16-8-21-14/h1-6,8H,7H2,(H,17,18,19)