2-[2-[[2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-[[2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-[2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[[2-[2-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]thio]-4,5,6-trimethyl-nicotinamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NC(=C(C(=C3C(=O)N)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NC(=C(C(=C3C(=O)N)C)C)C

InChI

InChI=1S/C25H27N3O4S/c1-5-31-18-10-12-19(13-11-18)32-21-9-7-6-8-20(21)28-22(29)14-33-25-23(24(26)30)16(3)15(2)17(4)27-25/h6-13H,5,14H2,1-4H3,(H2,26,30)(H,28,29)