N-(2-tert-butyl-6-methyl-phenyl)-3-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(2-tert-butyl-6-methyl-phenyl)-3-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2-tert-butyl-6-methyl-phenyl)-3-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(2-tert-butyl-6-methylphenyl)-3-[5-(methylthio)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-3-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-tert-butyl-6-methyl-phenyl)-3-[5-(methylthio)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)CCC2=NN=C(O2)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)CCC2=NN=C(O2)SC

InChI

InChI=1S/C17H23N3O2S/c1-11-7-6-8-12(17(2,3)4)15(11)18-13(21)9-10-14-19-20-16(22-14)23-5/h6-8H,9-10H2,1-5H3,(H,18,21)