N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-(4-cyanophenoxy)-N-methyl-acetamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13BrN2O2S/c1-18(9-13-6-7-14(16)21-13)15(19)10-20-12-4-2-11(8-17)3-5-12/h2-7H,9-10H2,1H3