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

Systemtic Name: N-[1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4S2/c25-17(4-3-16-21-19(22-28-16)14-5-9-20-10-6-14)24-11-7-15(8-12-24)23-30(26,27)18-2-1-13-29-18/h1-2,5-6,9-10,13,15,23H,3-4,7-8,11-12H2