1-(5-chloranylthiophen-2-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C20H17ClN4O6S2 MolecularWeight: 508.95518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C20H17ClN4O6S2/c1-29-13-6-2-4-11-10-14(30-17(11)13)19-23-24-20(31-19)22-18(26)12-5-3-9-25(12)33(27,28)16-8-7-15(21)32-16/h2,4,6-8,10,12H,3,5,9H2,1H3,(H,22,24,26)