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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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