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N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylquinolin-2-yl)sulfanyl-propanamide

N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylquinolin-2-yl)sulfanyl-propanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-3-[(4-methyl-2-quinolyl)sulfanyl]propanamide
CAS Name:N-(5-chloro-2-methylphenyl)-3-[(4-methyl-2-quinolinyl)thio]propanamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-3-(4-methylquinolin-2-yl)sulfanylpropanamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-3-[(4-methyl-2-quinolyl)thio]propionamide
Formula: C20H19ClN2OS
MolecularWeight: 370.89566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NC3=CC=CC=C3C(=C2)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NC3=CC=CC=C3C(=C2)C


InChI

InChI=1S/C20H19ClN2OS/c1-13-7-8-15(21)12-18(13)22-19(24)9-10-25-20-11-14(2)16-5-3-4-6-17(16)23-20/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)


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