2-chloranyl-N-[[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-6-fluoranyl-benzamide

Systemtic Name: 2-chloranyl-N-[[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-6-fluoranyl-benzamide Openeye Name: 2-chloro-N-[[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-6-fluoro-benzamide CAS Name: 2-chloro-N-[[5-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-6-fluorobenzamide IUPAC Name: 2-chloro-N-[[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-6-fluorobenzamide Traditional Name: 2-chloro-6-fluoro-N-[[5-[[2-(homoveratrylamino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C22H22ClFN4O5S MolecularWeight: 508.950283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(O2)CNC(=O)C3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(O2)CNC(=O)C3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C22H22ClFN4O5S/c1-31-16-7-6-13(10-17(16)32-2)8-9-25-18(29)12-34-22-28-27-19(33-22)11-26-21(30)20-14(23)4-3-5-15(20)24/h3-7,10H,8-9,11-12H2,1-2H3,(H,25,29)(H,26,30)