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

Systemtic Name: 3-azanyl-6-(4-azanyl-4-methyl-piperidin-1-yl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-amino-4-methyl-1-piperidyl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-amino-4-methyl-1-piperidinyl)-4-ethoxy-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-amino-4-methylpiperidin-1-yl)-4-ethoxythieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-amino-4-methyl-piperidino)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2S/c1-3-23-9-8-10(21-6-4-16(2,19)5-7-21)20-15-11(9)12(17)13(24-15)14(18)22/h8H,3-7,17,19H2,1-2H3,(H2,18,22)