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

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1,3-benzodioxol-5-yl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1,3-benzodioxol-5-yl)-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-yl)-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1,3-benzodioxol-5-yl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O3S/c1-7-4-9(8-2-3-10-11(5-8)22-6-21-10)19-16-12(7)13(17)14(23-16)15(18)20/h2-5H,6,17H2,1H3,(H2,18,20)