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

Systemtic Name: N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-3-methyl-4-nitro-benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C22H22N4O5S/c1-12-11-15(4-5-16(12)26(29)30)20(27)24-18-17-13(2)10-14(3)23-21(17)32-19(18)22(28)25-6-8-31-9-7-25/h4-5,10-11H,6-9H2,1-3H3,(H,24,27)