N-[(1R)-1-(2-bromophenyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-thienyl)acetamide Formula: C14H14BrNOS MolecularWeight: 324.23606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CC2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H14BrNOS/c1-10(12-6-2-3-7-13(12)15)16-14(17)9-11-5-4-8-18-11/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m1/s1