N-(4-bromanyl-2-methyl-phenyl)-2-(2-thiophen-2-ylethylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-thiophen-2-ylethylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-thienyl)ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-thiophen-2-ylethylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-thienyl)ethylcarbamoylamino]acetamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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