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N-(4-bromanyl-3-methyl-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

N-(4-bromanyl-3-methyl-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-2-[methyl(3-thienylmethyl)amino]acetamide
CAS Name:N-(4-bromo-3-methylphenyl)-2-[methyl(3-thiophenylmethyl)amino]acetamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-2-[methyl(3-thenyl)amino]acetamide
Formula: C15H17BrN2OS
MolecularWeight: 353.27728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)CC2=CSC=C2)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)CC2=CSC=C2)Br


InChI

InChI=1S/C15H17BrN2OS/c1-11-7-13(3-4-14(11)16)17-15(19)9-18(2)8-12-5-6-20-10-12/h3-7,10H,8-9H2,1-2H3,(H,17,19)


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