3-azanyl-N-(6-cyano-1,3-benzodioxol-5-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-cyano-1,3-benzodioxol-5-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-cyano-1,3-benzodioxol-5-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-cyano-1,3-benzodioxol-5-yl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(6-cyano-1,3-benzodioxol-5-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(6-cyano-1,3-benzodioxol-5-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC4=C(C=C3C#N)OCO4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC4=C(C=C3C#N)OCO4)N

InChI

InChI=1S/C19H16N4O4S/c1-9-3-11(7-25-2)15-16(21)17(28-19(15)22-9)18(24)23-12-5-14-13(26-8-27-14)4-10(12)6-20/h3-5H,7-8,21H2,1-2H3,(H,23,24)