N-[(4-bromophenyl)carbamoyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-11(14-4-3-9-23-14)20(2)10-15(21)19-16(22)18-13-7-5-12(17)6-8-13/h3-9,11H,10H2,1-2H3,(H2,18,19,21,22)