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

Systemtic Name: 5-azanyl-N-(3-bromophenyl)-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-(3-bromophenyl)-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-(3-bromophenyl)-3,4-dimethyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-(3-bromophenyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-(3-bromophenyl)-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4OS/c1-7-8(2)19-20-15-11(7)12(17)13(22-15)14(21)18-10-5-3-4-9(16)6-10/h3-6H,17H2,1-2H3,(H,18,21)