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

Systemtic Name: N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-3-methyl-benzamide Openeye Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-3-methyl-benzamide CAS Name: N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-3-methylbenzamide IUPAC Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-3-methylbenzamide Traditional Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-3-methyl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-13-5-4-6-16(11-13)20(26)24-18-17-14(2)12-15(3)23-21(17)29-19(18)22(27)25-7-9-28-10-8-25/h4-6,11-12H,7-10H2,1-3H3,(H,24,26)