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

Systemtic Name: 4-tert-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-15-5-7-17(8-6-15)21-25-26-22(29-21)30-14-13-19(27)24-20(28)16-9-11-18(12-10-16)23(2,3)4/h5-12H,13-14H2,1-4H3,(H,24,27,28)