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

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3S/c1-26-16-11-9-15(10-12-16)22-19(25)13-28-21-24-23-20(27-21)18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,22,25)