2-(4-cyano-2-methoxy-phenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S/c1-17-23(26(31)29-10-12-33-13-11-29)25(35-24(17)19-6-4-3-5-7-19)28-22(30)16-34-20-9-8-18(15-27)14-21(20)32-2/h3-9,14H,10-13,16H2,1-2H3,(H,28,30)