N-[4,6-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[4,6-dimethyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-(2-benzoyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)-2-methoxy-benzamide CAS Name: N-(2-benzoyl-4,6-dimethyl-3-thieno[2,3-b]pyridinyl)-2-methoxybenzamide IUPAC Name: N-(2-benzoyl-4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2-methoxybenzamide Traditional Name: N-(2-benzoyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)-2-methoxy-benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H20N2O3S/c1-14-13-15(2)25-24-19(14)20(22(30-24)21(27)16-9-5-4-6-10-16)26-23(28)17-11-7-8-12-18(17)29-3/h4-13H,1-3H3,(H,26,28)