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

Systemtic Name: 3-azanyl-6-[4-(methylsulfonylamino)-3-oxidanyl-piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[3-hydroxy-4-(methanesulfonamido)-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[3-hydroxy-4-(methanesulfonamido)-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[3-hydroxy-4-(methanesulfonamido)piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[3-hydroxy-4-(methanesulfonamido)piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H25N5O4S2 MolecularWeight: 427.5415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(C(C3)O)NS(=O)(=O)C

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(C(C3)O)NS(=O)(=O)C

InChI

InChI=1S/C17H25N5O4S2/c1-3-4-9-7-12(20-17-13(9)14(18)15(27-17)16(19)24)22-6-5-10(11(23)8-22)21-28(2,25)26/h7,10-11,21,23H,3-6,8,18H2,1-2H3,(H2,19,24)