2-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H26BrN3O2S MolecularWeight: 452.40834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H26BrN3O2S/c1-5-24(11-16-9-10-17(21)27-16)13-19(26)23(4)12-18(25)22-20-14(2)7-6-8-15(20)3/h6-10H,5,11-13H2,1-4H3,(H,22,25)