N-(2-methyl-4-nitro-phenyl)-2-[[5-(naphthalen-2-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[[5-(naphthalen-2-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[[5-(2-naphthyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[[5-(2-naphthalenyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[[5-(naphthalen-2-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-[[5-(2-naphthoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N4O5S/c1-14-10-17(26(28)29)7-9-19(14)23-20(27)13-32-22-25-24-21(31-22)12-30-18-8-6-15-4-2-3-5-16(15)11-18/h2-11H,12-13H2,1H3,(H,23,27)