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

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

Systemtic Name:2-[(5-ethyl-4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide
CAS Name:2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide
IUPAC Name:2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[(5-ethyl-4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide
Formula: C15H20N4O2S2
MolecularWeight: 352.4749
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC(=CS2)C)CC


Isomeric SMILES

CCCC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC(=CS2)C)CC


InChI

InChI=1S/C15H20N4O2S2/c1-4-6-11-10(5-2)13(21)19-15(17-11)23-8-12(20)18-14-16-9(3)7-22-14/h7H,4-6,8H2,1-3H3,(H,16,18,20)(H,17,19,21)


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