2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)(C)CC(C)(C)C)C2=CC=NC=C2

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(C)(C)CC(C)(C)C)C2=CC=NC=C2

InChI

InChI=1S/C19H29N5OS/c1-7-24-16(14-8-10-20-11-9-14)22-23-17(24)26-12-15(25)21-19(5,6)13-18(2,3)4/h8-11H,7,12-13H2,1-6H3,(H,21,25)