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

Systemtic Name: N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-4-(2-thienyl)butanamide CAS Name: N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-4-(2-thienyl)butyramide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CCCC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CCCC4=CC=CS4)C

InChI

InChI=1S/C22H25N3O3S2/c1-14-13-15(2)23-21-18(14)19(20(30-21)22(27)25-8-10-28-11-9-25)24-17(26)7-3-5-16-6-4-12-29-16/h4,6,12-13H,3,5,7-11H2,1-2H3,(H,24,26)