4-methoxy-N-[[5-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[5-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-[[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide Formula: C20H17F3N4O4S MolecularWeight: 466.43359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O4S/c1-30-15-7-5-12(6-8-15)18(29)24-10-17-26-27-19(31-17)32-11-16(28)25-14-4-2-3-13(9-14)20(21,22)23/h2-9H,10-11H2,1H3,(H,24,29)(H,25,28)