5-bromanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(4-bromo-2,6-dimethyl-phenyl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-bromo-2,6-dimethylphenyl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(4-bromo-2,6-dimethyl-phenyl)thiophene-3-carboxamide Formula: C13H11Br2NOS MolecularWeight: 389.10554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CSC(=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CSC(=C2)Br)C)Br

InChI

InChI=1S/C13H11Br2NOS/c1-7-3-10(14)4-8(2)12(7)16-13(17)9-5-11(15)18-6-9/h3-6H,1-2H3,(H,16,17)