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

Systemtic Name: 1-[3-azanyl-6-(4-azanylpiperidin-1-yl)-4-ethoxy-thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(4-amino-1-piperidyl)-4-ethoxy-thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(4-amino-1-piperidinyl)-4-ethoxy-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(4-aminopiperidin-1-yl)-4-ethoxythieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(4-aminopiperidino)-4-ethoxy-thieno[2,3-b]pyridin-2-yl]ethanone Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-3-22-11-8-12(20-6-4-10(17)5-7-20)19-16-13(11)14(18)15(23-16)9(2)21/h8,10H,3-7,17-18H2,1-2H3