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

Systemtic Name: 3-azanyl-6-[4-[(2-hydroxyphenyl)methylamino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-[(2-hydroxyphenyl)methylamino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[(2-hydroxyphenyl)methylamino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(2-hydroxyphenyl)methylamino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-propyl-6-[4-(salicylamino)piperidino]thieno[2,3-b]pyridine-2-carboxamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC4=CC=CC=C4O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC4=CC=CC=C4O

InChI

InChI=1S/C23H29N5O2S/c1-2-5-14-12-18(27-23-19(14)20(24)21(31-23)22(25)30)28-10-8-16(9-11-28)26-13-15-6-3-4-7-17(15)29/h3-4,6-7,12,16,26,29H,2,5,8-11,13,24H2,1H3,(H2,25,30)