(2R)-N-(4-bromophenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[methyl(3-thienylmethyl)amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[methyl(3-thiophenylmethyl)amino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[methyl(3-thenyl)amino]propionamide Formula: C15H17BrN2OS MolecularWeight: 353.27728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N(C)CC2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)N(C)CC2=CSC=C2

InChI

InChI=1S/C15H17BrN2OS/c1-11(18(2)9-12-7-8-20-10-12)15(19)17-14-5-3-13(16)4-6-14/h3-8,10-11H,9H2,1-2H3,(H,17,19)/t11-/m1/s1