N-(3-methylbutan-2-yl)-4-[3-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-[3-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: N-(1,2-dimethylpropyl)-4-[3-(5-methyl-2-thienyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: N-(3-methylbutan-2-yl)-4-[3-(5-methyl-2-thiophenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: N-(3-methylbutan-2-yl)-4-[3-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: N-(1,2-dimethylpropyl)-4-[3-(5-methyl-2-thienyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NOC(=N2)C3=CC=C(C=C3)S(=O)(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=NOC(=N2)C3=CC=C(C=C3)S(=O)(=O)NC(C)C(C)C

InChI

InChI=1S/C18H21N3O3S2/c1-11(2)13(4)21-26(22,23)15-8-6-14(7-9-15)18-19-17(20-24-18)16-10-5-12(3)25-16/h5-11,13,21H,1-4H3