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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[5-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[5-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[5-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[5-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]acetamide Formula: C22H23Cl2N5O2S MolecularWeight: 492.42132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N5O2S/c1-4-29-18(11-19(30)26-17-7-5-6-16(23)21(17)24)27-28-22(29)32-12-20(31)25-15-9-8-13(2)14(3)10-15/h5-10H,4,11-12H2,1-3H3,(H,25,31)(H,26,30)