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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O4S2/c23-17(14-8-4-10-22(14)28(24,25)16-9-5-11-27-16)19-18-21-20-15(26-18)12-13-6-2-1-3-7-13/h1-3,5-7,9,11,14H,4,8,10,12H2,(H,19,21,23)