N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H18F3N3O3S/c1-2-9-27-14-6-5-12(19(20,21)22)11-13(14)23-16(26)7-8-17-24-18(25-28-17)15-4-3-10-29-15/h3-6,10-11H,2,7-9H2,1H3,(H,23,26)