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

Systemtic Name: N-(4-phenylbutyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-phenylbutyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-phenylbutyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-phenylbutyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-phenylbutyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C19H21N3O2S/c23-17(20-12-5-4-8-15-6-2-1-3-7-15)9-10-18-21-19(22-24-18)16-11-13-25-14-16/h1-3,6-7,11,13-14H,4-5,8-10,12H2,(H,20,23)