2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H20BrN3O2S/c1-21(11-13-4-6-14(18)7-5-13)12-16(22)20-17(23)19-9-8-15-3-2-10-24-15/h2-7,10H,8-9,11-12H2,1H3,(H2,19,20,22,23)