2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholino-ethanone CAS Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholino-ethanone Formula: C18H23N3O5S MolecularWeight: 393.45732

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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)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O5S/c1-18(2,3)14-6-4-13(5-7-14)16-19-20-17(26-16)27(23,24)12-15(22)21-8-10-25-11-9-21/h4-7H,8-12H2,1-3H3