1-[3-azanyl-4-[butyl(methyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-[butyl(methyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-[butyl(methyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-[butyl(methyl)amino]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-[butyl(methyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-[butyl(methyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=C2C(=C(SC2=NC=C1)C(=O)C)N

Isomeric SMILES

CCCCN(C)C1=C2C(=C(SC2=NC=C1)C(=O)C)N

InChI

InChI=1S/C14H19N3OS/c1-4-5-8-17(3)10-6-7-16-14-11(10)12(15)13(19-14)9(2)18/h6-7H,4-5,8,15H2,1-3H3