N-(4-bromanyl-2-methyl-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-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=CSC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CSC=C2

InChI

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