2-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylethanoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(4,6-diamino-2-pyrimidinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4,6-diaminopyrimidin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(4,6-diaminopyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C13H22N6O2S MolecularWeight: 326.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC(=CC(=N1)N)N

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NC(=CC(=N1)N)N

InChI

InChI=1S/C13H22N6O2S/c1-13(2,3)18-10(20)6-19(4)11(21)7-22-12-16-8(14)5-9(15)17-12/h5H,6-7H2,1-4H3,(H,18,20)(H4,14,15,16,17)