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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O2S/c1-2-7-15(14-8-4-3-5-9-14)20-17(23)11-12-18-21-19(22-24-18)16-10-6-13-25-16/h3-6,8-10,13,15H,2,7,11-12H2,1H3,(H,20,23)/t15-/m0/s1