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

Systemtic Name: N-(2-methoxyethyl)-5-oxidanylidene-1-(phenylmethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methoxyethyl)-5-oxo-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidine-3-carboxamide CAS Name: N-(2-methoxyethyl)-5-oxo-1-(phenylmethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(2-methoxyethyl)-5-oxo-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidine-3-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c1-29-10-9-25(15-19-23-24-21(30-19)18-8-5-11-31-18)22(28)17-12-20(27)26(14-17)13-16-6-3-2-4-7-16/h2-8,11,17H,9-10,12-15H2,1H3