N-[2-(5-azanylthieno[3,2-b]pyridin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-azanylthieno[3,2-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-aminothieno[3,2-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-amino-3-thieno[3,2-b]pyridinyl)ethyl]acetamide IUPAC Name: N-[2-(5-aminothieno[3,2-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-aminothieno[3,2-b]pyridin-3-yl)ethyl]acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CSC2=C1N=C(C=C2)N

Isomeric SMILES

CC(=O)NCCC1=CSC2=C1N=C(C=C2)N

InChI

InChI=1S/C11H13N3OS/c1-7(15)13-5-4-8-6-16-9-2-3-10(12)14-11(8)9/h2-3,6H,4-5H2,1H3,(H2,12,14)(H,13,15)