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

Systemtic Name: 2-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanylacetyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-(4-amino-6-methylpyrimidin-2-yl)sulfanylacetyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]acetyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC(C)(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC(C)(C)C)N

InChI

InChI=1S/C14H23N5O2S/c1-9-6-10(15)17-13(16-9)22-8-12(21)19(5)7-11(20)18-14(2,3)4/h6H,7-8H2,1-5H3,(H,18,20)(H2,15,16,17)