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

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

Systemtic Name:2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide
Formula: C15H17N3O3S2
MolecularWeight: 351.44378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NCCC2=CC=CS2)C(=O)C


Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NCCC2=CC=CS2)C(=O)C


InChI

InChI=1S/C15H17N3O3S2/c1-9-13(10(2)19)14(18-15(21)17-9)23-8-12(20)16-6-5-11-4-3-7-22-11/h3-4,7H,5-6,8H2,1-2H3,(H,16,20)(H,17,18,21)


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