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

Systemtic Name: 5-azanyl-3,4-dimethyl-N-phenyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-3,4-dimethyl-N-phenyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-3,4-dimethyl-N-phenyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-3,4-dimethyl-N-phenylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-3,4-dimethyl-N-phenyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NN=C1C)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NN=C1C)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C15H14N4OS/c1-8-9(2)18-19-15-11(8)12(16)13(21-15)14(20)17-10-6-4-3-5-7-10/h3-7H,16H2,1-2H3,(H,17,20)