2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C18H26N4O2S/c1-12(16-20-17(21-24-16)18(2,3)4)22(5)11-15(23)19-13-9-7-8-10-14(13)25-6/h7-10,12H,11H2,1-6H3,(H,19,23)