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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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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)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O4S/c1-16-22(25(31)29-9-11-32-12-10-29)24(34-23(16)18-5-3-2-4-6-18)28-21(30)15-33-20-8-7-17(14-27)13-19(20)26/h2-8,13H,9-12,15H2,1H3,(H,28,30)