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2-[2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

2-[2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name:2-[2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide
Openeye Name:2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide
CAS Name:2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide
IUPAC Name:2-[[2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylacetyl]amino]-N-(2,3-dimethylphenyl)acetamide
Traditional Name:2-[[2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide
Formula: C21H24N4O2S
MolecularWeight: 396.50586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=C(C(=C2C#N)C)C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=C(C(=C2C#N)C)C)C)C


InChI

InChI=1S/C21H24N4O2S/c1-12-7-6-8-18(13(12)2)25-19(26)10-23-20(27)11-28-21-17(9-22)15(4)14(3)16(5)24-21/h6-8H,10-11H2,1-5H3,(H,23,27)(H,25,26)


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