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

Systemtic Name: 2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[[4-amino-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H26N6OS MolecularWeight: 362.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CSC1=NN=C(N1N)C2=CN=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CSC1=NN=C(N1N)C2=CN=CC=C2

InChI

InChI=1S/C17H26N6OS/c1-16(2,3)11-17(4,5)20-13(24)10-25-15-22-21-14(23(15)18)12-7-6-8-19-9-12/h6-9H,10-11,18H2,1-5H3,(H,20,24)