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

Systemtic Name: N-(2-chlorophenyl)-2-[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[5-[2-(2,5-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[5-[[2-(2,5-dimethylanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[5-[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[5-[[2-(2,5-dimethylanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]acetamide Formula: C22H24ClN5O2S MolecularWeight: 457.97626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)C)C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)C)C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN5O2S/c1-4-28-19(12-20(29)24-17-8-6-5-7-16(17)23)26-27-22(28)31-13-21(30)25-18-11-14(2)9-10-15(18)3/h5-11H,4,12-13H2,1-3H3,(H,24,29)(H,25,30)