3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H25N3O2S/c25-19(22-15-14-18-10-6-16-27-18)12-13-21-24-23-20(26-21)11-5-4-9-17-7-2-1-3-8-17/h1-3,6-8,10,16H,4-5,9,11-15H2,(H,22,25)