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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

InChI

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