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

Systemtic Name: 4-azanyl-2-(5-cyanopent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-(5-cyanopent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-(5-cyanopent-1-ynyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-(5-cyanopent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-(5-cyanopent-1-ynyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c15-6-4-2-1-3-5-9-7-10-12(20-9)11(14(17)19)8-18-13(10)16/h7-8H,1-2,4H2,(H2,16,18)(H2,17,19)