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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4S/c1-13-17(7-4-8-18(13)25(27)28)22-19(26)12-30-21-24-23-20(29-21)16-10-9-14-5-2-3-6-15(14)11-16/h2-11H,12H2,1H3,(H,22,26)