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N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-pyridine-3-carboxamide

N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-pyridine-3-carboxamide

Systemtic Name:N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-pyridine-3-carboxamide
Openeye Name:N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-pyridine-3-carboxamide
CAS Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[(3,4-dimethylphenyl)thio]-N-methyl-3-pyridinecarboxamide
IUPAC Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)sulfanyl-N-methylpyridine-3-carboxamide
Traditional Name:N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-[(3,4-dimethylphenyl)thio]-N-methyl-nicotinamide
Formula: C25H27N3O2S
MolecularWeight: 433.56578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)SC3=CC(=C(C=C3)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)SC3=CC(=C(C=C3)C)C


InChI

InChI=1S/C25H27N3O2S/c1-16-11-12-20(14-19(16)4)31-24-21(10-7-13-26-24)25(30)28(5)15-22(29)27-23-17(2)8-6-9-18(23)3/h6-14H,15H2,1-5H3,(H,27,29)


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