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

Systemtic Name: N-[2-ethanoyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[2-acetyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[2-acetyl-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[2-acetyl-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[2-acetyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-11-9-14(10-24-3)15-16(17(12(2)22)25-19(15)20-11)21-18(23)13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H,21,23)