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

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C16H12F3N3O4S MolecularWeight: 399.34439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H12F3N3O4S/c17-16(18,19)26-11-5-3-10(4-6-11)20-13(23)7-8-22-15(24)25-14(21-22)12-2-1-9-27-12/h1-6,9H,7-8H2,(H,20,23)