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

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-thiazol-2-yl-acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H18N4O4S2/c1-17(2,3)12-6-4-11(5-7-12)14-20-21-16(25-14)27(23,24)10-13(22)19-15-18-8-9-26-15/h4-9H,10H2,1-3H3,(H,18,19,22)