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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-(2,6-dibromo-4-methoxy-phenyl)acetamide CAS Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-(2,6-dibromo-4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-(2,6-dibromo-4-methoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-(2,6-dibromo-4-methoxy-phenyl)acetamide Formula: C18H17Br2N3O2S MolecularWeight: 499.21948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=C(C=C(C=C2Br)OC)Br)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=C(C=C(C=C2Br)OC)Br)C

InChI

InChI=1S/C18H17Br2N3O2S/c1-9-10(2)13(7-21)18(22-11(9)3)26-8-16(24)23-17-14(19)5-12(25-4)6-15(17)20/h5-6H,8H2,1-4H3,(H,23,24)