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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-12(15-4-3-11-25-15)19-16(22)9-10-17-20-18(21-24-17)13-5-7-14(23-2)8-6-13/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)/t12-/m1/s1