5-azanyl-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide

Systemtic Name: 5-azanyl-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-3,4-dimethyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NN=C1C)C(=O)N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NN=C1C)C(=O)N)N

InChI

InChI=1S/C9H10N4OS/c1-3-4(2)12-13-9-5(3)6(10)7(15-9)8(11)14/h10H2,1-2H3,(H2,11,14)