2-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[5-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[5-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[5-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[5-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)acetamide Formula: C21H21Cl2N5O2S MolecularWeight: 478.39474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)C)Cl)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)C)Cl)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21Cl2N5O2S/c1-3-28-18(11-19(29)24-15-8-5-14(22)6-9-15)26-27-21(28)31-12-20(30)25-16-7-4-13(2)17(23)10-16/h4-10H,3,11-12H2,1-2H3,(H,24,29)(H,25,30)