N-(2,4-dimethyl-6-nitro-phenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H18N4O4S/c1-13-10-14(2)20(18(11-13)26(28)29)23-19(27)12-31-22-25-24-21(30-22)17-9-5-7-15-6-3-4-8-16(15)17/h3-11H,12H2,1-2H3,(H,23,27)