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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C18H15BrN4O4S MolecularWeight: 463.3051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O4S/c1-10-7-8-12(9-15(10)23(25)26)20-16(24)11(2)28-18-22-21-17(27-18)13-5-3-4-6-14(13)19/h3-9,11H,1-2H3,(H,20,24)