2-[[4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[[5-cyano-4-(3,5-dibromo-4-hydroxy-phenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-cyano-4-(3,5-dibromo-4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-cyano-4-(3,5-dibromo-4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-cyano-4-(3,5-dibromo-4-hydroxy-phenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C18H19Br2N3O3S MolecularWeight: 517.23476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=C(C(CC(=O)N1)C2=CC(=C(C(=C2)Br)O)Br)C#N

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=C(C(CC(=O)N1)C2=CC(=C(C(=C2)Br)O)Br)C#N

InChI

InChI=1S/C18H19Br2N3O3S/c1-18(2,3)23-15(25)8-27-17-11(7-21)10(6-14(24)22-17)9-4-12(19)16(26)13(20)5-9/h4-5,10,26H,6,8H2,1-3H3,(H,22,24)(H,23,25)