2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[(5-tert-butyl-2-methylphenyl)thio]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-[(5-tert-butyl-2-methyl-phenyl)thio]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=NN=C(O2)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=NN=C(O2)COC

InChI

InChI=1S/C17H23N3O3S/c1-11-6-7-12(17(2,3)4)8-13(11)24-10-14(21)18-16-20-19-15(23-16)9-22-5/h6-8H,9-10H2,1-5H3,(H,18,20,21)