N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2,5-dimethyl-benzamide

Systemtic Name: N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2,5-dimethyl-benzamide Openeye Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2,5-dimethyl-benzamide CAS Name: N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-2,5-dimethylbenzamide IUPAC Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2,5-dimethylbenzamide Traditional Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2,5-dimethyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=C(SC3=C2C(=CC(=N3)C)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=C(SC3=C2C(=CC(=N3)C)C)C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O3S/c1-13-5-6-14(2)17(11-13)21(27)25-19-18-15(3)12-16(4)24-22(18)30-20(19)23(28)26-7-9-29-10-8-26/h5-6,11-12H,7-10H2,1-4H3,(H,25,27)