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

Systemtic Name: 2-[5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[5-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[5-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[5-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[5-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C22H23Cl2N5O3S MolecularWeight: 508.42072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N5O3S/c1-4-29-19(11-20(30)25-15-7-5-13(2)16(24)10-15)27-28-22(29)33-12-21(31)26-17-9-14(23)6-8-18(17)32-3/h5-10H,4,11-12H2,1-3H3,(H,25,30)(H,26,31)