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

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H19N3O3S/c1-12(14-5-3-4-6-15(14)23-2)19-16(22)7-8-17-20-18(21-24-17)13-9-10-25-11-13/h3-6,9-12H,7-8H2,1-2H3,(H,19,22)/t12-/m0/s1