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

Systemtic Name: 3-cyclohexyl-N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CCC4CCCCC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CCC4CCCCC4)C

InChI

InChI=1S/C23H31N3O3S/c1-15-14-16(2)24-22-19(15)20(21(30-22)23(28)26-10-12-29-13-11-26)25-18(27)9-8-17-6-4-3-5-7-17/h14,17H,3-13H2,1-2H3,(H,25,27)