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

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=C(C=C3[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=C(C=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C19H18N4O4S/c1-11-5-4-6-14(8-11)18-21-22-19(27-18)28-10-16(24)20-17-13(3)7-12(2)9-15(17)23(25)26/h4-9H,10H2,1-3H3,(H,20,24)