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

Systemtic Name: N-[2-cyano-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-cyano-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide CAS Name: N-[2-cyano-4-(methoxymethyl)-6-methyl-3-thieno[2,3-b]pyridinyl]-2-methoxybenzamide IUPAC Name: N-[2-cyano-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[2-cyano-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-2-methoxy-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C#N)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C#N)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17N3O3S/c1-11-8-12(10-24-2)16-17(15(9-20)26-19(16)21-11)22-18(23)13-6-4-5-7-14(13)25-3/h4-8H,10H2,1-3H3,(H,22,23)