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N-(3,5-dimethylphenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-ethanamide

N-(3,5-dimethylphenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name:N-(3,5-dimethylphenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-ethanamide
Openeye Name:N-(3,5-dimethylphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-acetamide
CAS Name:N-(3,5-dimethylphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-2-phenylacetamide
IUPAC Name:N-(3,5-dimethylphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-2-phenylacetamide
Traditional Name:N-(3,5-dimethylphenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-2-phenyl-acetamide
Formula: C20H20N4O2S
MolecularWeight: 380.4634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=O)C(=NN3)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=O)C(=NN3)C)C


InChI

InChI=1S/C20H20N4O2S/c1-12-9-13(2)11-16(10-12)21-19(26)17(15-7-5-4-6-8-15)27-20-22-18(25)14(3)23-24-20/h4-11,17H,1-3H3,(H,21,26)(H,22,24,25)


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