N-(4-bromanyl-2-methyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-thienyl)acetamide Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C13H12BrNOS/c1-9-7-10(14)4-5-12(9)15-13(16)8-11-3-2-6-17-11/h2-7H,8H2,1H3,(H,15,16)