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

Systemtic Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2,4-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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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=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H15ClN4O4S/c1-10-7-11(2)16(14(8-10)23(25)26)20-15(24)9-28-18-22-21-17(27-18)12-5-3-4-6-13(12)19/h3-8H,9H2,1-2H3,(H,20,24)