2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O3S/c1-2-11-25(15-19-23-24-22(29-19)18-5-4-13-30-18)21(28)14-16-7-9-17(10-8-16)26-12-3-6-20(26)27/h4-5,7-10,13H,2-3,6,11-12,14-15H2,1H3