1-[3-azanyl-6-(4-azanyl-4-methyl-piperidin-1-yl)-4-ethoxy-thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-(4-azanyl-4-methyl-piperidin-1-yl)-4-ethoxy-thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(4-amino-4-methyl-1-piperidyl)-4-ethoxy-thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(4-amino-4-methyl-1-piperidinyl)-4-ethoxy-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(4-amino-4-methylpiperidin-1-yl)-4-ethoxythieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(4-amino-4-methyl-piperidino)-4-ethoxy-thieno[2,3-b]pyridin-2-yl]ethanone Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)N3CCC(CC3)(C)N

Isomeric SMILES

CCOC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)N3CCC(CC3)(C)N

InChI

InChI=1S/C17H24N4O2S/c1-4-23-11-9-12(21-7-5-17(3,19)6-8-21)20-16-13(11)14(18)15(24-16)10(2)22/h9H,4-8,18-19H2,1-3H3