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

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

CC(CC1CCCN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N)OCCO

Isomeric SMILES

CC(CC1CCCN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N)OCCO

InChI

InChI=1S/C18H26N4O3S/c1-11(25-8-7-23)9-12-3-2-6-22(10-12)13-4-5-21-18-14(13)15(19)16(26-18)17(20)24/h4-5,11-12,23H,2-3,6-10,19H2,1H3,(H2,20,24)