4-azanyl-2-(cyclopenten-1-yl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-2-(cyclopenten-1-yl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-(cyclopenten-1-yl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-(1-cyclopentenyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-(cyclopenten-1-yl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-(cyclopenten-1-yl)thieno[3,2-c]pyridine-7-carboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

Isomeric SMILES

C1CC=C(C1)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

InChI

InChI=1S/C13H13N3OS/c14-12-8-5-10(7-3-1-2-4-7)18-11(8)9(6-16-12)13(15)17/h3,5-6H,1-2,4H2,(H2,14,16)(H2,15,17)