3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S/c26-19(10-11-20-23-24-21(27-20)16-7-2-1-3-8-16)22-15-17(18-9-6-14-28-18)25-12-4-5-13-25/h1-3,6-9,14,17H,4-5,10-13,15H2,(H,22,26)