2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide Formula: C13H18N6OS2 MolecularWeight: 338.45162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C13H18N6OS2/c1-13(2,3)7-5-21-11(16-7)19-10(20)6-22-12-17-8(14)4-9(15)18-12/h4-5H,6H2,1-3H3,(H,16,19,20)(H4,14,15,17,18)