2-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H21BrClN3O2S MolecularWeight: 458.80024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21BrClN3O2S/c1-3-23(10-13-8-9-16(19)26-13)12-18(25)22(2)11-17(24)21-15-7-5-4-6-14(15)20/h4-9H,3,10-12H2,1-2H3,(H,21,24)