3-bromanyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 3-bromanyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]thiophene-2-carboxamide Openeye Name: 3-bromo-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiophene-2-carboxamide CAS Name: 3-bromo-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 3-bromo-N-[1-(2,6-dimethylphenoxy)propan-2-yl]thiophene-2-carboxamide Traditional Name: 3-bromo-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=C(C=CS2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=C(C=CS2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-10-5-4-6-11(2)14(10)20-9-12(3)18-16(19)15-13(17)7-8-21-15/h4-8,12H,9H2,1-3H3,(H,18,19)