N-[(1R)-1-(4-bromophenyl)ethyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[methyl(2-thenyl)amino]acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)CC2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN(C)CC2=CC=CS2

InChI

InChI=1S/C16H19BrN2OS/c1-12(13-5-7-14(17)8-6-13)18-16(20)11-19(2)10-15-4-3-9-21-15/h3-9,12H,10-11H2,1-2H3,(H,18,20)/t12-/m1/s1