3-bromanyl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-bromanyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-bromo-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-bromo-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-bromo-N-[2-(2-thienyl)ethyl]benzamide Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C13H12BrNOS/c14-11-4-1-3-10(9-11)13(16)15-7-6-12-5-2-8-17-12/h1-5,8-9H,6-7H2,(H,15,16)