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

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

Systemtic Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)butanamide
Openeye Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)butanamide
CAS Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(4-methoxyphenyl)butanamide
IUPAC Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)butanamide
Traditional Name:2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(4-methoxyphenyl)butyramide
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O2S/c1-4-20(21(26)24-17-6-8-18(27-3)9-7-17)28-22-16(13-23)12-15-11-14(2)5-10-19(15)25-22/h6-9,12,14,20H,4-5,10-11H2,1-3H3,(H,24,26)


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