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

Systemtic Name: N-[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: N-[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-21(2,3)16-11-9-15(10-12-16)19-23-24-20(27-19)28-13-17(25)22-18(26)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,22,25,26)