3-(2-chlorophenyl)-N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[[5-[(4-chlorophenyl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide Traditional Name: N-[[5-[(4-chlorobenzyl)thio]-4-ethyl-1,2,4-triazol-3-yl]methyl]-3-(2-chlorophenyl)acrylamide Formula: C21H20Cl2N4OS MolecularWeight: 447.3807

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=C(C=C2)Cl)CNC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=C(C=C2)Cl)CNC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20Cl2N4OS/c1-2-27-19(13-24-20(28)12-9-16-5-3-4-6-18(16)23)25-26-21(27)29-14-15-7-10-17(22)11-8-15/h3-12H,2,13-14H2,1H3,(H,24,28)