5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C133H145F4N33O16S10 — CID 159665604

About 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 159665604) has the molecular formula C133H145F4N33O16S10 and a molecular weight of 2858.50 g/mol. Its IUPAC name is 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 159665604
• Molecular Formula: C133H145F4N33O16S10
• Molecular Weight: 2858.50 g/mol
• Exact Mass: 2855.87
• IUPAC Name: 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• SMILES: Cc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c(F)c1.Cc1cccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1cccc(C2(F)CN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)N3CC4(C3)CN(C(=O)C3CCCC3)C4)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC4(CN(C(=O)c5ccccc5)C4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccc(C(C)(F)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCC3CCS(=O)(=O)C3)c(N)c2c1C
• InChI: InChI=1S/C21H21N5O2S.C20H21F2N5O3S2.C20H25N5O2S.C20H21N5O2S.C19H20FN5O3S2.C19H19FN4OS.C14H18N4O3S2/c1-12-13(2)23-24-18-15(12)16(22)17(29-18)20(28)26-10-21(11-26)8-25(9-21)19(27)14-6-4-3-5-7-14;1-10-11(2)25-26-19-15(10)16(23)17(31-19)18(28)24-13-8-27(9-13)32(29,30)14-6-4-12(5-7-14)20(3,21)22;1-11-12(2)22-23-17-14(11)15(21)16(28-17)19(27)25-9-20(10-25)7-24(8-20)18(26)13-5-3-4-6-13;1-10-5-4-6-13(7-10)20(27)25-8-14(9-25)22-18(26)17-16(21)15-11(2)12(3)23-24-19(15)28-17;1-9-4-5-14(13(20)6-9)30(27,28)25-7-12(8-25)22-18(26)17-16(21)15-10(2)11(3)23-24-19(15)29-17;1-10-5-4-6-13(7-10)19(20)8-24(9-19)18(25)16-15(21)14-11(2)12(3)22-23-17(14)26-16;1-7-8(2)17-18-14-10(7)11(15)12(22-14)13(19)16-5-9-3-4-23(20,21)6-9/h3-7H,8-11,22H2,1-2H3;4-7,13H,8-9,23H2,1-3H3,(H,24,28);13H,3-10,21H2,1-2H3;4-7,14H,8-9,21H2,1-3H3,(H,22,26);4-6,12H,7-8,21H2,1-3H3,(H,22,26);4-7H,8-9,21H2,1-3H3;9H,3-6,15H2,1-2H3,(H,16,19)
• InChIKey: MTIZYPKRUDKDAU-UHFFFAOYSA-N
• XLogP: 16.83
• TPSA: 709.76 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 44
• Rotatable Bonds: 21
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2858.50
LogP ≤ 5	16.83
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 159665604) is 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is Cc1ccc(S(=O)(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c(F)c1.Cc1cccc(C(=O)N2CC(NC(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1cccc(C2(F)CN(C(=O)c3sc4nnc(C)c(C)c4c3N)C2)c1.Cc1nnc2sc(C(=O)N3CC4(C3)CN(C(=O)C3CCCC3)C4)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC4(CN(C(=O)c5ccccc5)C4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(S(=O)(=O)c4ccc(C(C)(F)F)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCC3CCS(=O)(=O)C3)c(N)c2c1C.

What is the InChIKey of 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is MTIZYPKRUDKDAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O2S.C20H21F2N5O3S2.C20H25N5O2S.C20H21N5O2S.C19H20FN5O3S2.C19H19FN4OS.C14H18N4O3S2/c1-12-13(2)23-24-18-15(12)16(22)17(29-18)20(28)26-10-21(11-26)8-25(9-21)19(27)14-6-4-3-5-7-14;1-10-11(2)25-26-19-15(10)16(23)17(31-19)18(28)24-13-8-27(9-13)32(29,30)14-6-4-12(5-7-14)20(3,21)22;1-11-12(2)22-23-17-14(11)15(21)16(28-17)19(27)25-9-20(10-25)7-24(8-20)18(26)13-5-3-4-6-13;1-10-5-4-6-13(7-10)20(27)25-8-14(9-25)22-18(26)17-16(21)15-11(2)12(3)23-24-19(15)28-17;1-9-4-5-14(13(20)6-9)30(27,28)25-7-12(8-25)22-18(26)17-16(21)15-10(2)11(3)23-24-19(15)29-17;1-10-5-4-6-13(7-10)19(20)8-24(9-19)18(25)16-15(21)14-11(2)12(3)22-23-17(14)26-16;1-7-8(2)17-18-14-10(7)11(15)12(22-14)13(19)16-5-9-3-4-23(20,21)6-9/h3-7H,8-11,22H2,1-2H3;4-7,13H,8-9,23H2,1-3H3,(H,24,28);13H,3-10,21H2,1-2H3;4-7,14H,8-9,21H2,1-3H3,(H,22,26);4-6,12H,7-8,21H2,1-3H3,(H,22,26);4-7H,8-9,21H2,1-3H3;9H,3-6,15H2,1-2H3,(H,16,19).

What are the key properties of 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2858.50 g/mol, XLogP of 16.83, 21 rotatable bonds, 11 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-N-[1-[4-(1,1-difluoroethyl)phenyl]sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-(3-methylbenzoyl)azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-cyclopentylmethanone;[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-fluoro-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(1,1-dioxothiolan-3-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[1-(2-fluoro-4-methylphenyl)sulfonylazetidin-3-yl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 159665604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).