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

Systemtic Name: N-[4-(methoxymethyl)-2-(3-methoxyphenyl)carbonyl-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[2-(3-methoxybenzoyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[4-(methoxymethyl)-2-[(3-methoxyphenyl)-oxomethyl]-6-methyl-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[2-(3-methoxybenzoyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[2-m-anisoyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]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)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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