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

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-bromothiophen-2-yl)methyl-methylamino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-mesityl-acetamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=C(S2)Br)C

InChI

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