N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C2=CC=CS2

InChI

InChI=1S/C16H19BrN2OS/c1-11-9-13(17)6-7-14(11)18-16(20)10-19(3)12(2)15-5-4-8-21-15/h4-9,12H,10H2,1-3H3,(H,18,20)