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

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

Systemtic Name:N-(2,4-dimethylphenyl)-2-[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethanamide
Openeye Name:2-[5-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)acetamide
CAS Name:2-[5-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)acetamide
IUPAC Name:2-[5-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)acetamide
Traditional Name:2-[5-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)acetamide
Formula: C24H29N5O2S
MolecularWeight: 451.58436
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2C)C)CC(=O)NC3=C(C=C(C=C3)C)C


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2C)C)CC(=O)NC3=C(C=C(C=C3)C)C


InChI

InChI=1S/C24H29N5O2S/c1-6-29-21(13-22(30)25-19-11-10-15(2)12-17(19)4)27-28-24(29)32-14-23(31)26-20-9-7-8-16(3)18(20)5/h7-12H,6,13-14H2,1-5H3,(H,25,30)(H,26,31)


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