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

Systemtic Name: 4-tert-butyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzamide CAS Name: 4-tert-butyl-N-[1-oxo-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanoyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-22(2,3)17-11-9-15(10-12-17)19(27)23-18(26)13-14-29-21-25-24-20(28-21)16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,23,26,27)