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

Systemtic Name: 2-naphthalen-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H11N3OS/c18-13(16-14-17-15-9-19-14)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2,(H,16,17,18)