N-[1-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluoranyl-benzamide Openeye Name: N-[1-[5-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluoro-benzamide CAS Name: N-[1-[5-[[2-(2-chloroanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluorobenzamide IUPAC Name: N-[1-[5-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluorobenzamide Traditional Name: N-[1-[5-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluoro-benzamide Formula: C21H21ClFN5O2S MolecularWeight: 461.940143

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Cl)C(C)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Cl)C(C)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H21ClFN5O2S/c1-3-28-19(13(2)24-20(30)14-8-4-6-10-16(14)23)26-27-21(28)31-12-18(29)25-17-11-7-5-9-15(17)22/h4-11,13H,3,12H2,1-2H3,(H,24,30)(H,25,29)