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

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-1-(p-tolyl)propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-1-(p-tolyl)propyl]-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-3-16(14-6-4-13(2)5-7-14)20-17(23)8-9-18-21-19(22-24-18)15-10-11-25-12-15/h4-7,10-12,16H,3,8-9H2,1-2H3,(H,20,23)/t16-/m0/s1