N-[1-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H20N4O4S3 MolecularWeight: 452.5708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H20N4O4S3/c23-16(6-5-15-19-18(20-26-15)14-3-1-11-27-14)22-9-7-13(8-10-22)21-29(24,25)17-4-2-12-28-17/h1-4,11-13,21H,5-10H2