3-azanyl-4-[3-[3-(2-hydroxyethyloxy)propyl]piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[3-[3-(2-hydroxyethyloxy)propyl]piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[3-[3-(2-hydroxyethoxy)propyl]-1-piperidyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[3-[3-(2-hydroxyethoxy)propyl]-1-piperidinyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[3-[3-(2-hydroxyethoxy)propyl]piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[3-[3-(2-hydroxyethoxy)propyl]piperidino]thieno[2,3-b]pyridine-2-carboxamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N)CCCOCCO

Isomeric SMILES

C1CC(CN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N)CCCOCCO

InChI

InChI=1S/C18H26N4O3S/c19-15-14-13(5-6-21-18(14)26-16(15)17(20)24)22-7-1-3-12(11-22)4-2-9-25-10-8-23/h5-6,12,23H,1-4,7-11,19H2,(H2,20,24)