3-azanyl-N-(5-bromanylpyridin-2-yl)-6-butyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-bromanylpyridin-2-yl)-6-butyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-bromo-2-pyridyl)-6-butyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-bromo-2-pyridinyl)-6-butyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-bromopyridin-2-yl)-6-butylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-bromo-2-pyridyl)-6-butyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)Br)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)Br)N

InChI

InChI=1S/C17H17BrN4OS/c1-2-3-4-11-6-7-12-14(19)15(24-17(12)21-11)16(23)22-13-8-5-10(18)9-20-13/h5-9H,2-4,19H2,1H3,(H,20,22,23)