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

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O2S/c1-4-23(11-15-8-9-16(20)26-15)12-18(25)21-10-17(24)22-19-13(2)6-5-7-14(19)3/h5-9H,4,10-12H2,1-3H3,(H,21,25)(H,22,24)