4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2-indolin-1-yl-2-oxo-ethyl)thiophene-2-sulfonamide CAS Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2-indolin-1-yl-2-keto-ethyl)thiophene-2-sulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CSC(=C3)S(=O)(=O)NCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CSC(=C3)S(=O)(=O)NCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H20N4O4S2/c25-17(24-9-8-13-4-1-2-7-16(13)24)11-21-30(26,27)18-10-15(12-29-18)19-22-20(28-23-19)14-5-3-6-14/h1-2,4,7,10,12,14,21H,3,5-6,8-9,11H2