2-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylamino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylamino]-N-cyclohexyl-ethanamide Openeye Name: 2-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonylamino]-N-cyclohexyl-acetamide CAS Name: 2-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonylamino]-N-cyclohexylacetamide IUPAC Name: 2-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylamino]-N-cyclohexylacetamide Traditional Name: 2-[[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonylamino]-N-cyclohexyl-acetamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C4CCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CNS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C4CCC4

InChI

InChI=1S/C18H24N4O4S2/c23-15(20-14-7-2-1-3-8-14)10-19-28(24,25)16-9-13(11-27-16)17-21-18(26-22-17)12-5-4-6-12/h9,11-12,14,19H,1-8,10H2,(H,20,23)