N-(2-bromophenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[methyl(2-thenyl)amino]acetyl]amino]acetamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H18BrN3O2S/c1-20(10-12-5-4-8-23-12)11-16(22)18-9-15(21)19-14-7-3-2-6-13(14)17/h2-8H,9-11H2,1H3,(H,18,22)(H,19,21)