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(2S)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methylsulfanylphenyl)propanamide

(2S)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name:(2S)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-methylsulfanylphenyl)propanamide
Openeye Name:(2S)-2-(4-bromo-3-methyl-anilino)-N-(2-methylsulfanylphenyl)propanamide
CAS Name:(2S)-2-(4-bromo-3-methylanilino)-N-[2-(methylthio)phenyl]propanamide
IUPAC Name:(2S)-2-(4-bromo-3-methylanilino)-N-(2-methylsulfanylphenyl)propanamide
Traditional Name:(2S)-2-(4-bromo-3-methyl-anilino)-N-[2-(methylthio)phenyl]propionamide
Formula: C17H19BrN2OS
MolecularWeight: 379.31456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=CC=C2SC)Br


Isomeric SMILES

CC1=C(C=CC(=C1)N[C@@H](C)C(=O)NC2=CC=CC=C2SC)Br


InChI

InChI=1S/C17H19BrN2OS/c1-11-10-13(8-9-14(11)18)19-12(2)17(21)20-15-6-4-5-7-16(15)22-3/h4-10,12,19H,1-3H3,(H,20,21)/t12-/m0/s1


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