N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(3-cyano-4,6-dimethyl-5-prop-2-enyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(3-cyano-4,6-dimethyl-5-prop-2-enyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(5-allyl-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(2,6-dibromo-4-methoxy-phenyl)acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-5-prop-2-enyl-2-pyridinyl)thio]-N-(2,6-dibromo-4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-5-prop-2-enylpyridin-2-yl)sulfanyl-N-(2,6-dibromo-4-methoxyphenyl)acetamide Traditional Name: 2-[(5-allyl-3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(2,6-dibromo-4-methoxy-phenyl)acetamide Formula: C20H19Br2N3O2S MolecularWeight: 525.25676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1CC=C)C)SCC(=O)NC2=C(C=C(C=C2Br)OC)Br)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1CC=C)C)SCC(=O)NC2=C(C=C(C=C2Br)OC)Br)C#N

InChI

InChI=1S/C20H19Br2N3O2S/c1-5-6-14-11(2)15(9-23)20(24-12(14)3)28-10-18(26)25-19-16(21)7-13(27-4)8-17(19)22/h5,7-8H,1,6,10H2,2-4H3,(H,25,26)