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

Systemtic Name: 2-[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[2-(3,5-dichloroanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[2-(3,5-dichloroanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[2-(3,5-dichloroanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[[2-(3,5-dichloroanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H21Cl2N5O3S MolecularWeight: 494.39414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N5O3S/c1-3-28-18(11-19(29)25-16-6-4-5-7-17(16)31-2)26-27-21(28)32-12-20(30)24-15-9-13(22)8-14(23)10-15/h4-10H,3,11-12H2,1-2H3,(H,24,30)(H,25,29)