4-azanyl-2-(3-cyanophenyl)thieno[2,3-d]pyridazine-7-carboxamide

Systemtic Name: 4-azanyl-2-(3-cyanophenyl)thieno[2,3-d]pyridazine-7-carboxamide Openeye Name: 4-amino-2-(3-cyanophenyl)thieno[2,3-d]pyridazine-7-carboxamide CAS Name: 4-amino-2-(3-cyanophenyl)-7-thieno[2,3-d]pyridazinecarboxamide IUPAC Name: 4-amino-2-(3-cyanophenyl)thieno[2,3-d]pyridazine-7-carboxamide Traditional Name: 4-amino-2-(3-cyanophenyl)thieno[2,3-d]pyridazine-7-carboxamide Formula: C14H9N5OS MolecularWeight: 295.31916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC3=C(S2)C(=NN=C3N)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC3=C(S2)C(=NN=C3N)C(=O)N)C#N

InChI

InChI=1S/C14H9N5OS/c15-6-7-2-1-3-8(4-7)10-5-9-12(21-10)11(14(17)20)18-19-13(9)16/h1-5H,(H2,16,19)(H2,17,20)