2-[(5-cyano-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5-cyano-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(5-cyano-3,3-dimethyl-8-morpholino-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-cyano-3,3-dimethyl-8-(4-morpholinyl)-1,4-dihydropyrano[3,4-c]pyridin-6-yl]thio]-N-phenylacetamide IUPAC Name: 2-[(5-cyano-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(5-cyano-3,3-dimethyl-8-morpholino-1,4-dihydropyrano[3,4-c]pyridin-6-yl)thio]-N-phenyl-acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)N3CCOCC3)SCC(=O)NC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)N3CCOCC3)SCC(=O)NC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C23H26N4O3S/c1-23(2)12-17-18(13-24)22(31-15-20(28)25-16-6-4-3-5-7-16)26-21(19(17)14-30-23)27-8-10-29-11-9-27/h3-7H,8-12,14-15H2,1-2H3,(H,25,28)