2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C14H25N5O2S MolecularWeight: 327.4456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C14H25N5O2S/c1-9-11(21)19(15)12(18-17-9)22-7-10(20)16-14(5,6)8-13(2,3)4/h7-8,15H2,1-6H3,(H,16,20)