2-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]amino]-N-mesityl-acetamide Formula: C20H26BrN3O2S MolecularWeight: 452.40834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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