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

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

Systemtic Name:N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide
Openeye Name:N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide
CAS Name:N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,2,4-triazol-3-yl]acetamide
IUPAC Name:N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide
Traditional Name:N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1,2,4-triazol-3-yl]acetamide
Formula: C19H22N6O2S2
MolecularWeight: 430.54698
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NC=CS2)CC(=O)NC3=CC(=C(C=C3)C)C


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NC=CS2)CC(=O)NC3=CC(=C(C=C3)C)C


InChI

InChI=1S/C19H22N6O2S2/c1-4-25-15(10-16(26)21-14-6-5-12(2)13(3)9-14)23-24-19(25)29-11-17(27)22-18-20-7-8-28-18/h5-9H,4,10-11H2,1-3H3,(H,21,26)(H,20,22,27)


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