4-tert-butyl-N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H23N3O3S/c1-14-5-7-16(8-6-14)20-24-25-21(28-20)29-13-18(26)23-19(27)15-9-11-17(12-10-15)22(2,3)4/h5-12H,13H2,1-4H3,(H,23,26,27)