3-cyano-N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)benzamide

Systemtic Name: 3-cyano-N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)benzamide Openeye Name: 3-cyano-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: 3-cyano-N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: 3-cyano-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: 3-cyano-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)C4=CC=CC(=C4)C#N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)C4=CC=CC(=C4)C#N)C

InChI

InChI=1S/C22H20N4O3S/c1-13-10-14(2)24-21-17(13)18(19(30-21)22(28)26-6-8-29-9-7-26)25-20(27)16-5-3-4-15(11-16)12-23/h3-5,10-11H,6-9H2,1-2H3,(H,25,27)