5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

C110H128ClFN28O13S9 — CID 158177547

About 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 158177547) has the molecular formula C110H128ClFN28O13S9 and a molecular weight of 2393.47 g/mol. Its IUPAC name is 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

• Compound Name: 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• PubChem CID: 158177547
• Molecular Formula: C110H128ClFN28O13S9
• Molecular Weight: 2393.47 g/mol
• Exact Mass: 2390.74
• IUPAC Name: 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
• SMILES: C=S(C)(=O)N1CC[C@@H](NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.C=S(C)(=O)c1cc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)ccc1F.CS(=O)(=O)c1ccc(CNC(=O)c2sc3nnc(Cl)cc3c2N)cc1.Cc1ccc(C(=O)N2CC3CN(C(=O)c4sc5nnc(C)c(C)c5c4N)CC3C2)cc1.Cc1nnc2sc(C(=O)N3CC4CN(C(=O)C(C)(C)C)CC4C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC4CN(C(=O)C5CC5)CC4C3)c(N)c2c1C
• InChI: InChI=1S/C23H25N5O2S.C20H27N5O2S.C19H23N5O2S.C18H19FN4O2S2.C15H13ClN4O3S2.C15H21N5O2S2/c1-12-4-6-15(7-5-12)22(29)27-8-16-10-28(11-17(16)9-27)23(30)20-19(24)18-13(2)14(3)25-26-21(18)31-20;1-10-11(2)22-23-17-14(10)15(21)16(28-17)18(26)24-6-12-8-25(9-13(12)7-24)19(27)20(3,4)5;1-9-10(2)21-22-17-14(9)15(20)16(27-17)19(26)24-7-12-5-23(6-13(12)8-24)18(25)11-3-4-11;1-9-10(2)22-23-18-14(9)15(20)16(26-18)17(24)21-8-11-5-6-12(19)13(7-11)27(3,4)25;1-25(22,23)9-4-2-8(3-5-9)7-18-14(21)13-12(17)10-6-11(16)19-20-15(10)24-13;1-8-9(2)18-19-15-11(8)12(16)13(23-15)14(21)17-10-5-6-20(7-10)24(3,4)22/h4-7,16-17H,8-11,24H2,1-3H3;12-13H,6-9,21H2,1-5H3;11-13H,3-8,20H2,1-2H3;5-7H,3,8,20H2,1-2,4H3,(H,21,24);2-6H,7,17H2,1H3,(H,18,21);10H,3,5-7,16H2,1-2,4H3,(H,17,21)/t;;;;;10-,24?/m.....1/s1
• InChIKey: FYEJSARGVYMEJA-KYQDLCOSSA-N
• XLogP: 13.22
• TPSA: 591.48 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 37
• Rotatable Bonds: 16
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2393.47
LogP ≤ 5	13.22
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The IUPAC name of 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (CID 158177547) is 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide.

What is the SMILES notation for 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The canonical SMILES for 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is C=S(C)(=O)N1CC[C@@H](NC(=O)c2sc3nnc(C)c(C)c3c2N)C1.C=S(C)(=O)c1cc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)ccc1F.CS(=O)(=O)c1ccc(CNC(=O)c2sc3nnc(Cl)cc3c2N)cc1.Cc1ccc(C(=O)N2CC3CN(C(=O)c4sc5nnc(C)c(C)c5c4N)CC3C2)cc1.Cc1nnc2sc(C(=O)N3CC4CN(C(=O)C(C)(C)C)CC4C3)c(N)c2c1C.Cc1nnc2sc(C(=O)N3CC4CN(C(=O)C5CC5)CC4C3)c(N)c2c1C.

What is the InChIKey of 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

The InChIKey is FYEJSARGVYMEJA-KYQDLCOSSA-N. The full InChI is InChI=1S/C23H25N5O2S.C20H27N5O2S.C19H23N5O2S.C18H19FN4O2S2.C15H13ClN4O3S2.C15H21N5O2S2/c1-12-4-6-15(7-5-12)22(29)27-8-16-10-28(11-17(16)9-27)23(30)20-19(24)18-13(2)14(3)25-26-21(18)31-20;1-10-11(2)22-23-17-14(10)15(21)16(28-17)18(26)24-6-12-8-25(9-13(12)7-24)19(27)20(3,4)5;1-9-10(2)21-22-17-14(9)15(20)16(27-17)19(26)24-7-12-5-23(6-13(12)8-24)18(25)11-3-4-11;1-9-10(2)22-23-18-14(9)15(20)16(26-18)17(24)21-8-11-5-6-12(19)13(7-11)27(3,4)25;1-25(22,23)9-4-2-8(3-5-9)7-18-14(21)13-12(17)10-6-11(16)19-20-15(10)24-13;1-8-9(2)18-19-15-11(8)12(16)13(23-15)14(21)17-10-5-6-20(7-10)24(3,4)22/h4-7,16-17H,8-11,24H2,1-3H3;12-13H,6-9,21H2,1-5H3;11-13H,3-8,20H2,1-2H3;5-7H,3,8,20H2,1-2,4H3,(H,21,24);2-6H,7,17H2,1H3,(H,18,21);10H,3,5-7,16H2,1-2,4H3,(H,17,21)/t;;;;;10-,24?/m.....1/s1.

What are the key properties of 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide?

5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2393.47 g/mol, XLogP of 13.22, 16 rotatable bonds, 9 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-3-chloro-N-[(4-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[(3R)-1-(methyl-methylidene-oxo-λ6-sulfanyl)pyrrolidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-cyclopropylmethanone;1-[2-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2,2-dimethylpropan-1-one;[5-(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(4-methylphenyl)methanone;5-amino-N-[[4-fluoro-3-(methyl-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 158177547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).