N-(4-phenoxybutyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-phenoxybutyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-phenoxybutyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-phenoxybutyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-phenoxybutyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-phenoxybutyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c23-17(20-12-4-5-13-24-15-7-2-1-3-8-15)10-11-18-21-19(22-25-18)16-9-6-14-26-16/h1-3,6-9,14H,4-5,10-13H2,(H,20,23)