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N-(2,6-dimethylphenyl)-2-[1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

N-(2,6-dimethylphenyl)-2-[1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[6-hydroxy-1-(o-tolyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[6-hydroxy-1-(2-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[6-hydroxy-1-(2-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[[6-hydroxy-4-keto-1-(o-tolyl)pyrimidin-2-yl]thio]acetamide
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3C)O


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3C)O


InChI

InChI=1S/C21H21N3O3S/c1-13-7-4-5-10-16(13)24-19(27)11-17(25)23-21(24)28-12-18(26)22-20-14(2)8-6-9-15(20)3/h4-11,27H,12H2,1-3H3,(H,22,26)


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