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

Systemtic Name: N-(3-cyano-4-methyl-5-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)-2-thienyl]-2-phenoxy-acetamide CAS Name: N-[3-cyano-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-2-phenoxyacetamide IUPAC Name: N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)thiophen-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-cyano-4-methyl-5-(morpholine-4-carbonyl)-2-thienyl]-2-phenoxy-acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-13-15(11-20)18(21-16(23)12-26-14-5-3-2-4-6-14)27-17(13)19(24)22-7-9-25-10-8-22/h2-6H,7-10,12H2,1H3,(H,21,23)