2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NN=C(O2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NN=C(O2)C(C)(C)C

InChI

InChI=1S/C15H17ClN4O4S/c1-8(25-14-19-18-13(24-14)15(2,3)4)12(21)17-11-7-9(20(22)23)5-6-10(11)16/h5-8H,1-4H3,(H,17,21)