2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5S/c1-13-20-18(22-28-13)19(8-4-3-5-9-19)21-17(24)12-29-11-14-6-7-16(27-2)15(10-14)23(25)26/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,21,24)