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2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(furan-2-yl)ethyl]ethanamide

2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(furan-2-yl)ethyl]ethanamide

Systemtic Name:2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(furan-2-yl)ethyl]ethanamide
Openeye Name:2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(2-furyl)ethyl]acetamide
CAS Name:2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-[1-(2-furanyl)ethyl]acetamide
IUPAC Name:2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(furan-2-yl)ethyl]acetamide
Traditional Name:2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-[1-(2-furyl)ethyl]acetamide
Formula: C15H17N3O4S
MolecularWeight: 335.37818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NC(C)C2=CC=CO2)C(=O)C


Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NC(C)C2=CC=CO2)C(=O)C


InChI

InChI=1S/C15H17N3O4S/c1-8(11-5-4-6-22-11)16-12(20)7-23-14-13(10(3)19)9(2)17-15(21)18-14/h4-6,8H,7H2,1-3H3,(H,16,20)(H,17,18,21)


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