N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[4-(2,5-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]acetamide CAS Name: N-[[4-(2,5-dichlorophenyl)-5-[(4-fluorophenyl)methylthio]-1,2,4-triazol-3-yl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-[[4-(2,5-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[[4-(2,5-dichlorophenyl)-5-[(4-fluorobenzyl)thio]-1,2,4-triazol-3-yl]methyl]acetamide Formula: C25H21Cl2FN4O2S MolecularWeight: 531.429243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NCC2=NN=C(N2C3=C(C=CC(=C3)Cl)Cl)SCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NCC2=NN=C(N2C3=C(C=CC(=C3)Cl)Cl)SCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H21Cl2FN4O2S/c26-19-8-11-21(27)22(12-19)32-23(13-29-24(33)15-34-14-17-4-2-1-3-5-17)30-31-25(32)35-16-18-6-9-20(28)10-7-18/h1-12H,13-16H2,(H,29,33)