4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide CAS Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H15N3O4S2/c1-3-13-16-15(17-22-13)10-8-14(23-9-10)24(19,20)18-11-4-6-12(21-2)7-5-11/h4-9,18H,3H2,1-2H3