1-(5-chloranylthiophen-2-yl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pipecolinamide Formula: C16H15ClN4O4S3 MolecularWeight: 458.9627

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NN=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NN=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H15ClN4O4S3/c17-12-6-7-13(27-12)28(23,24)21-8-2-1-4-10(21)14(22)18-16-20-19-15(25-16)11-5-3-9-26-11/h3,5-7,9-10H,1-2,4,8H2,(H,18,20,22)