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

Systemtic Name: 2-[5-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-p-phenetyl-acetamide Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN5O3S/c1-4-29-20(13-21(30)25-17-8-10-18(11-9-17)32-5-2)27-28-23(29)33-14-22(31)26-19-12-16(24)7-6-15(19)3/h6-12H,4-5,13-14H2,1-3H3,(H,25,30)(H,26,31)