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

Systemtic Name: 2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C16H22N4O2S/c1-5-14-18-16(22-19-14)11(2)20(3)10-15(21)17-12-8-6-7-9-13(12)23-4/h6-9,11H,5,10H2,1-4H3,(H,17,21)