N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-oxidanylidenepyridin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-oxidanylidenepyridin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(2-oxo-1-pyridinyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(2-oxopyridin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(2-keto-1-pyridyl)acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)CN2C=CC=CC2=O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H15BrN2O2S/c1-2-8-17(10-12-6-7-13(16)21-12)15(20)11-18-9-4-3-5-14(18)19/h2-7,9H,1,8,10-11H2