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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-cyanophenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(4-cyanophenoxy)-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(4-cyanophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(4-cyanophenoxy)acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2S/c1-2-9-20(11-15-7-8-16(18)23-15)17(21)12-22-14-5-3-13(10-19)4-6-14/h2-8H,1,9,11-12H2