[3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(2-thienyl)methanone Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCN(C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CCCN(C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H24N4O4S2/c27-22(19-6-4-14-31-19)25-11-3-5-17(15-25)21-23-20(24-30-21)16-7-9-18(10-8-16)32(28,29)26-12-1-2-13-26/h4,6-10,14,17H,1-3,5,11-13,15H2