2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2S/c1-12(15-9-5-7-14-6-3-4-8-16(14)15)19-18(22)11-24-10-17-20-13(2)23-21-17/h3-9,12H,10-11H2,1-2H3,(H,19,22)