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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-tert-butylphenyl)acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-20(2,3)14-7-9-16(10-8-14)22-17(25)12-27-19-24-23-18(26-19)13-5-4-6-15(21)11-13/h4-11H,12H2,1-3H3,(H,22,25)