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N-(4-ethanoylphenyl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide

N-(4-ethanoylphenyl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide

Systemtic Name:N-(4-ethanoylphenyl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide
Openeye Name:N-(4-acetylphenyl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide
CAS Name:N-(4-acetylphenyl)-2-[(6-methyl-4-pyrimidinyl)thio]butanamide
IUPAC Name:N-(4-acetylphenyl)-2-(6-methylpyrimidin-4-yl)sulfanylbutanamide
Traditional Name:N-(4-acetylphenyl)-2-[(6-methylpyrimidin-4-yl)thio]butyramide
Formula: C17H19N3O2S
MolecularWeight: 329.41666
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=NC(=C2)C


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=NC(=C2)C


InChI

InChI=1S/C17H19N3O2S/c1-4-15(23-16-9-11(2)18-10-19-16)17(22)20-14-7-5-13(6-8-14)12(3)21/h5-10,15H,4H2,1-3H3,(H,20,22)


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