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

Systemtic Name: 1-[3-azanyl-4-[methyl(propyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-[methyl(propyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-[methyl(propyl)amino]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-[methyl(propyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-[methyl(propyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-4-7-16(3)9-5-6-15-13-10(9)11(14)12(18-13)8(2)17/h5-6H,4,7,14H2,1-3H3