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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[ethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[ethyl(2-thenyl)amino]acetamide Formula: C17H21BrN2OS MolecularWeight: 381.33044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN2OS/c1-3-20(11-16-5-4-10-22-16)12-17(21)19-13(2)14-6-8-15(18)9-7-14/h4-10,13H,3,11-12H2,1-2H3,(H,19,21)/t13-/m1/s1