3-azanyl-6-[4-(2-hydroxyethylamino)piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-[4-(2-hydroxyethylamino)piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-[4-(2-hydroxyethylamino)-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-[4-(2-hydroxyethylamino)-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-[4-(2-hydroxyethylamino)piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-[4-(2-hydroxyethylamino)piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)N3CCC(CC3)NCCO

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)N3CCC(CC3)NCCO

InChI

InChI=1S/C18H26N4O3S/c1-2-3-11-10-13(22-7-4-12(5-8-22)20-6-9-23)21-17-14(11)15(19)16(26-17)18(24)25/h10,12,20,23H,2-9,19H2,1H3,(H,24,25)