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

Systemtic Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H12F3N3O3S/c17-16(18,19)24-11-5-3-10(4-6-11)20-13(23)7-8-14-21-15(22-25-14)12-2-1-9-26-12/h1-6,9H,7-8H2,(H,20,23)