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

Systemtic Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2S/c1-14-9-11-16(12-10-14)20-23-24(21(27)26-20)13-19(25)22-18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,22,25)