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

Systemtic Name: 5-azanyl-N-[2-(4-fluorophenyl)ethyl]-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-[2-(4-fluorophenyl)ethyl]-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-[2-(4-fluorophenyl)ethyl]-3,4-dimethyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-[2-(4-fluorophenyl)ethyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-[2-(4-fluorophenyl)ethyl]-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C17H17FN4OS MolecularWeight: 344.406483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NN=C1C)C(=O)NCCC3=CC=C(C=C3)F)N

Isomeric SMILES

CC1=C2C(=C(SC2=NN=C1C)C(=O)NCCC3=CC=C(C=C3)F)N

InChI

InChI=1S/C17H17FN4OS/c1-9-10(2)21-22-17-13(9)14(19)15(24-17)16(23)20-8-7-11-3-5-12(18)6-4-11/h3-6H,7-8,19H2,1-2H3,(H,20,23)