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

Systemtic Name: 4-methoxy-N-[4-(methoxymethyl)-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[2-benzoyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-4-methoxy-benzamide CAS Name: N-[2-benzoyl-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]-4-methoxybenzamide IUPAC Name: N-[2-benzoyl-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[2-benzoyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-4-methoxy-benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O4S/c1-15-13-18(14-30-2)20-21(27-24(29)17-9-11-19(31-3)12-10-17)23(32-25(20)26-15)22(28)16-7-5-4-6-8-16/h4-13H,14H2,1-3H3,(H,27,29)