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

Systemtic Name: 1-[3-azanyl-4-[methyl(2-pyridin-2-ylethyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-[methyl-[2-(2-pyridyl)ethyl]amino]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-[methyl(2-pyridin-2-ylethyl)amino]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-[methyl-[2-(2-pyridyl)ethyl]amino]thieno[2,3-b]pyridin-2-yl]ethanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)N(C)CCC3=CC=CC=N3)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)N(C)CCC3=CC=CC=N3)N

InChI

InChI=1S/C17H18N4OS/c1-11(22)16-15(18)14-13(6-9-20-17(14)23-16)21(2)10-7-12-5-3-4-8-19-12/h3-6,8-9H,7,10,18H2,1-2H3