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

Systemtic Name: 3-azanyl-N-(6-cyano-1,3-benzodioxol-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-cyano-1,3-benzodioxol-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-cyano-1,3-benzodioxol-5-yl)-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(6-cyano-1,3-benzodioxol-5-yl)-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(6-cyano-1,3-benzodioxol-5-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC4=C(C=C3C#N)OCO4)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC4=C(C=C3C#N)OCO4)N)C

InChI

InChI=1S/C19H16N4O3S/c1-8-9(2)15-16(21)17(27-19(15)22-10(8)3)18(24)23-12-5-14-13(25-7-26-14)4-11(12)6-20/h4-5H,7,21H2,1-3H3,(H,23,24)