N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C(C)(C)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C(C)(C)C)C

InChI

InChI=1S/C16H22N4O2S2/c1-6-10-9(2)17-14(20-13(10)22)24-8-12(21)19-15-18-11(7-23-15)16(3,4)5/h7H,6,8H2,1-5H3,(H,17,20,22)(H,18,19,21)