2-[5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)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-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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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=CC=C3OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H24ClN5O4S/c1-4-28-19(12-20(29)24-15-7-5-6-8-17(15)31-2)26-27-22(28)33-13-21(30)25-16-11-14(23)9-10-18(16)32-3/h5-11H,4,12-13H2,1-3H3,(H,24,29)(H,25,30)