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

Systemtic Name: N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]butyramide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CCCOC4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CCCOC4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C26H29N3O5S/c1-16-15-17(2)27-25-22(16)23(24(35-25)26(32)29-10-13-33-14-11-29)28-21(31)5-4-12-34-20-8-6-19(7-9-20)18(3)30/h6-9,15H,4-5,10-14H2,1-3H3,(H,28,31)