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

Systemtic Name: 3-azanyl-6-[4-(2-hydroxyethylamino)piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-(2-hydroxyethylamino)-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-(2-hydroxyethylamino)-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-(2-hydroxyethylamino)piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-(2-hydroxyethylamino)piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2S/c1-2-3-11-10-13(23-7-4-12(5-8-23)21-6-9-24)22-18-14(11)15(19)16(26-18)17(20)25/h10,12,21,24H,2-9,19H2,1H3,(H2,20,25)