2-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C18H21BrFN3O2S MolecularWeight: 442.345643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H21BrFN3O2S/c1-3-23(10-15-8-9-16(19)26-15)12-18(25)22(2)11-17(24)21-14-6-4-13(20)5-7-14/h4-9H,3,10-12H2,1-2H3,(H,21,24)