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

Systemtic Name: N-(4-tert-butylphenyl)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2S/c1-23(2,3)17-9-7-16(8-10-17)21-26-27-22(29-21)30-15-20(28)25-19-13-11-18(12-14-19)24(4,5)6/h7-14H,15H2,1-6H3,(H,25,28)