2-naphthalen-2-yloxy-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H11N3O2S/c18-13(16-14-17-15-9-20-14)8-19-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2,(H,16,17,18)