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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC(=C(C=C3)C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C(=O)NC3=CC(=C(C=C3)C)C


InChI

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


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