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N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name:N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide
Openeye Name:N-(5-bromo-2-morpholino-phenyl)-2-(m-tolylmethylsulfanyl)acetamide
CAS Name:N-[5-bromo-2-(4-morpholinyl)phenyl]-2-[(3-methylphenyl)methylthio]acetamide
IUPAC Name:N-(5-bromo-2-morpholin-4-ylphenyl)-2-[(3-methylphenyl)methylsulfanyl]acetamide
Traditional Name:N-(5-bromo-2-morpholino-phenyl)-2-[(3-methylbenzyl)thio]acetamide
Formula: C20H23BrN2O2S
MolecularWeight: 435.37782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=C(C=CC(=C2)Br)N3CCOCC3


Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=C(C=CC(=C2)Br)N3CCOCC3


InChI

InChI=1S/C20H23BrN2O2S/c1-15-3-2-4-16(11-15)13-26-14-20(24)22-18-12-17(21)5-6-19(18)23-7-9-25-10-8-23/h2-6,11-12H,7-10,13-14H2,1H3,(H,22,24)


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