(2R)-N-(2-methoxyethyl)-1-thiophen-2-ylcarbonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-1-thiophen-2-ylcarbonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-methoxyethyl)-1-[oxo(thiophen-2-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-methoxyethyl)-1-(thiophene-2-carbonyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-methoxyethyl)-1-(2-thenoyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidine-2-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)[C@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O4S2/c1-27-10-9-23(13-17-21-22-18(28-17)15-6-3-11-29-15)19(25)14-5-2-8-24(14)20(26)16-7-4-12-30-16/h3-4,6-7,11-12,14H,2,5,8-10,13H2,1H3/t14-/m1/s1