2-(4-bromophenyl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C14H14BrNOS MolecularWeight: 324.23606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)Br

InChI

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