N-[4-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-6-methyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)N4CCOCC4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)N4CCOCC4)NC(=O)C

InChI

InChI=1S/C21H20ClN3O3S/c1-12-11-16(14-3-5-15(22)6-4-14)17-18(24-13(2)26)19(29-20(17)23-12)21(27)25-7-9-28-10-8-25/h3-6,11H,7-10H2,1-2H3,(H,24,26)