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2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)butanamide

2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)butanamide

Systemtic Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)butanamide
Openeye Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)butanamide
CAS Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2,4-dimethylphenyl)butanamide
IUPAC Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)butanamide
Traditional Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2,4-dimethylphenyl)butyramide
Formula: C23H27N3OS
MolecularWeight: 393.54498
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C)C)SC2=NC3=C(CC(CC3)C)C=C2C#N


Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)C)C)SC2=NC3=C(CC(CC3)C)C=C2C#N


InChI

InChI=1S/C23H27N3OS/c1-5-21(22(27)25-19-8-6-14(2)10-16(19)4)28-23-18(13-24)12-17-11-15(3)7-9-20(17)26-23/h6,8,10,12,15,21H,5,7,9,11H2,1-4H3,(H,25,27)


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