5-pyrrolidin-1-ylsulfonyl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide

Systemtic Name: 5-pyrrolidin-1-ylsulfonyl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: 5-pyrrolidin-1-ylsulfonyl-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 5-(1-pyrrolidinylsulfonyl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide IUPAC Name: 5-pyrrolidin-1-ylsulfonyl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: 5-pyrrolidinosulfonyl-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC(=NO3)C4=CC=CS4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC(=NO3)C4=CC=CS4)C(=O)N

InChI

InChI=1S/C18H18N4O5S2/c19-17(23)13-10-12(29(24,25)22-7-1-2-8-22)5-6-14(13)26-11-16-20-18(21-27-16)15-4-3-9-28-15/h3-6,9-10H,1-2,7-8,11H2,(H2,19,23)