2-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-allyl-5-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[5-[[2-(3-chloroanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[5-[2-(3-chloroanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-allyl-5-[[2-(3-chloroanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)acetamide Formula: C21H19ClFN5O2S MolecularWeight: 459.924263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H19ClFN5O2S/c1-2-10-28-18(12-19(29)25-17-9-4-3-8-16(17)23)26-27-21(28)31-13-20(30)24-15-7-5-6-14(22)11-15/h2-9,11H,1,10,12-13H2,(H,24,30)(H,25,29)