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

Systemtic Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-26-13-7-8-14(15(11-13)22(24)25)19-16(23)9-10-28-18-21-20-17(27-18)12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,23)