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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S2/c1-13(2,3)8-6-20-12(15-8)17-10(19)7-21-11-14-5-4-9(18)16-11/h4-6H,7H2,1-3H3,(H,14,16,18)(H,15,17,19)