4-azanyl-2-(5-oxidanylpent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-2-(5-oxidanylpent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-(5-hydroxypent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-(5-hydroxypent-1-ynyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-(5-hydroxypent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-(5-hydroxypent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1C(=NC=C2C(=O)N)N)C#CCCCO

Isomeric SMILES

C1=C(SC2=C1C(=NC=C2C(=O)N)N)C#CCCCO

InChI

InChI=1S/C13H13N3O2S/c14-12-9-6-8(4-2-1-3-5-17)19-11(9)10(7-16-12)13(15)18/h6-7,17H,1,3,5H2,(H2,14,16)(H2,15,18)