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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C4CCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CNS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C4CCC4

InChI

InChI=1S/C18H24N4O4S2/c23-15(22-8-3-1-2-4-9-22)11-19-28(24,25)16-10-14(12-27-16)17-20-18(26-21-17)13-6-5-7-13/h10,12-13,19H,1-9,11H2