2-(4-chloranylphenoxy)-N-(3-cyano-4-methyl-5-morpholin-4-ylcarbonyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-cyano-4-methyl-5-morpholin-4-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)-2-thienyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-cyano-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)-2-thienyl]acetamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C19H18ClN3O4S/c1-12-15(10-21)18(28-17(12)19(25)23-6-8-26-9-7-23)22-16(24)11-27-14-4-2-13(20)3-5-14/h2-5H,6-9,11H2,1H3,(H,22,24)