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

Systemtic Name: 2-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]acetyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C13H22N6O3S MolecularWeight: 342.41718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N6O3S/c1-8-11(22)19(14)12(17-16-8)23-7-10(21)18(5)6-9(20)15-13(2,3)4/h6-7,14H2,1-5H3,(H,15,20)