2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H18BrClN2O2S MolecularWeight: 417.74832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18BrClN2O2S/c1-3-20(9-12-5-7-15(17)23-12)10-16(21)19-13-8-11(18)4-6-14(13)22-2/h4-8H,3,9-10H2,1-2H3,(H,19,21)