3-azanyl-4-methyl-6-pentyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-methyl-6-pentyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-methyl-6-pentyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-6-pentyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-methyl-6-pentylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-amyl-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C(=C1)C)C(=C(S2)C(=O)N)N

Isomeric SMILES

CCCCCC1=NC2=C(C(=C1)C)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C14H19N3OS/c1-3-4-5-6-9-7-8(2)10-11(15)12(13(16)18)19-14(10)17-9/h7H,3-6,15H2,1-2H3,(H2,16,18)