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N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide

N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide
Traditional Name:N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide
Formula: C21H20N4O6S2
MolecularWeight: 488.5367
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCN4S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C21H20N4O6S2/c1-2-29-15-8-3-6-13-12-16(30-18(13)15)20-23-24-21(31-20)22-19(26)14-7-4-10-25(14)33(27,28)17-9-5-11-32-17/h3,5-6,8-9,11-12,14H,2,4,7,10H2,1H3,(H,22,24,26)


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