N-cyclopropyl-3-[7-(4-fluoranyl-2-methyl-phenyl)thieno[2,3-d]pyridazin-2-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[7-(4-fluoranyl-2-methyl-phenyl)thieno[2,3-d]pyridazin-2-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[7-(4-fluoro-2-methyl-phenyl)thieno[2,3-d]pyridazin-2-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[7-(4-fluoro-2-methylphenyl)-2-thieno[2,3-d]pyridazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[7-(4-fluoro-2-methylphenyl)thieno[2,3-d]pyridazin-2-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[7-(4-fluoro-2-methyl-phenyl)thieno[2,3-d]pyridazin-2-yl]-4-methyl-benzamide Formula: C24H20FN3OS MolecularWeight: 417.498503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4S3)C5=C(C=C(C=C5)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4S3)C5=C(C=C(C=C5)F)C

InChI

InChI=1S/C24H20FN3OS/c1-13-3-4-15(24(29)27-18-6-7-18)10-20(13)21-11-16-12-26-28-22(23(16)30-21)19-8-5-17(25)9-14(19)2/h3-5,8-12,18H,6-7H2,1-2H3,(H,27,29)