5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate

C149H162N40O17S9 — CID 160839608

About 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate

5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate (PubChem CID 160839608) has the molecular formula C149H162N40O17S9 and a molecular weight of 3073.80 g/mol. Its IUPAC name is 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate.

Molecular Properties

• Compound Name: 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate
• PubChem CID: 160839608
• Molecular Formula: C149H162N40O17S9
• Molecular Weight: 3073.80 g/mol
• Exact Mass: 3071.05
• IUPAC Name: 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate
• SMILES: COCc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccc(C(C)C)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Oc4ccc(C(C)C)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Oc4cccnc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCCNC(=O)c3ccccc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCCc3ccccn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCCc3ccncc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)(=O)C4CC4)cc3)c(N)c2c1C
• InChI: InChI=1S/C22H26N6O2S.C22H25N5O3S.C19H20N4O3S2.C18H18N6O3S.C18H19N5O2S.C18H20N4O2S.2C16H17N5OS/c1-11(2)14-5-7-15(8-6-14)25-22(30)28-9-16(10-28)24-20(29)19-18(23)17-12(3)13(4)26-27-21(17)31-19;1-11(2)14-5-7-16(8-6-14)30-22(29)27-9-15(10-27)24-20(28)19-18(23)17-12(3)13(4)25-26-21(17)31-19;1-10-11(2)22-23-19-15(10)16(20)17(27-19)18(24)21-9-12-3-5-13(6-4-12)28(25,26)14-7-8-14;1-9-10(2)22-23-17-13(9)14(19)15(28-17)16(25)21-11-7-24(8-11)18(26)27-12-4-3-5-20-6-12;1-10-11(2)22-23-18-13(10)14(19)15(26-18)17(25)21-9-8-20-16(24)12-6-4-3-5-7-12;1-10-11(2)21-22-18-14(10)15(19)16(25-18)17(23)20-8-12-4-6-13(7-5-12)9-24-3;1-9-10(2)20-21-16-12(9)13(17)14(23-16)15(22)19-8-5-11-3-6-18-7-4-11;1-9-10(2)20-21-16-12(9)13(17)14(23-16)15(22)19-8-6-11-5-3-4-7-18-11/h5-8,11,16H,9-10,23H2,1-4H3,(H,24,29)(H,25,30);5-8,11,15H,9-10,23H2,1-4H3,(H,24,28);3-6,14H,7-9,20H2,1-2H3,(H,21,24);3-6,11H,7-8,19H2,1-2H3,(H,21,25);3-7H,8-9,19H2,1-2H3,(H,20,24)(H,21,25);4-7H,8-9,19H2,1-3H3,(H,20,23);3-4,6-7H,5,8,17H2,1-2H3,(H,19,22);3-5,7H,6,8,17H2,1-2H3,(H,19,22)
• InChIKey: SHVVFRRXTTUTJG-UHFFFAOYSA-N
• XLogP: 21.47
• TPSA: 849.76 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 52
• Rotatable Bonds: 34
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3073.80
LogP ≤ 5	21.47
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

The IUPAC name of 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate (CID 160839608) is 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate.

What is the SMILES notation for 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

The canonical SMILES for 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate is COCc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cc1.Cc1nnc2sc(C(=O)NC3CN(C(=O)Nc4ccc(C(C)C)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Oc4ccc(C(C)C)cc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NC3CN(C(=O)Oc4cccnc4)C3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCCNC(=O)c3ccccc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCCc3ccccn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCCc3ccncc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc(S(=O)(=O)C4CC4)cc3)c(N)c2c1C.

What is the InChIKey of 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

The InChIKey is SHVVFRRXTTUTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O2S.C22H25N5O3S.C19H20N4O3S2.C18H18N6O3S.C18H19N5O2S.C18H20N4O2S.2C16H17N5OS/c1-11(2)14-5-7-15(8-6-14)25-22(30)28-9-16(10-28)24-20(29)19-18(23)17-12(3)13(4)26-27-21(17)31-19;1-11(2)14-5-7-16(8-6-14)30-22(29)27-9-15(10-27)24-20(28)19-18(23)17-12(3)13(4)25-26-21(17)31-19;1-10-11(2)22-23-19-15(10)16(20)17(27-19)18(24)21-9-12-3-5-13(6-4-12)28(25,26)14-7-8-14;1-9-10(2)22-23-17-13(9)14(19)15(28-17)16(25)21-11-7-24(8-11)18(26)27-12-4-3-5-20-6-12;1-10-11(2)22-23-18-13(10)14(19)15(26-18)17(25)21-9-8-20-16(24)12-6-4-3-5-7-12;1-10-11(2)21-22-18-14(10)15(19)16(25-18)17(23)20-8-12-4-6-13(7-5-12)9-24-3;1-9-10(2)20-21-16-12(9)13(17)14(23-16)15(22)19-8-5-11-3-6-18-7-4-11;1-9-10(2)20-21-16-12(9)13(17)14(23-16)15(22)19-8-6-11-5-3-4-7-18-11/h5-8,11,16H,9-10,23H2,1-4H3,(H,24,29)(H,25,30);5-8,11,15H,9-10,23H2,1-4H3,(H,24,28);3-6,14H,7-9,20H2,1-2H3,(H,21,24);3-6,11H,7-8,19H2,1-2H3,(H,21,25);3-7H,8-9,19H2,1-2H3,(H,20,24)(H,21,25);4-7H,8-9,19H2,1-3H3,(H,20,23);3-4,6-7H,5,8,17H2,1-2H3,(H,19,22);3-5,7H,6,8,17H2,1-2H3,(H,19,22).

What are the key properties of 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate?

5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate has a molecular weight of 3073.80 g/mol, XLogP of 21.47, 34 rotatable bonds, 18 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-N-(2-benzamidoethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-cyclopropylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[1-[(4-propan-2-ylphenyl)carbamoyl]azetidin-3-yl]thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(2-pyridin-4-ylethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[[4-(methoxymethyl)phenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;(4-propan-2-ylphenyl) 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate;pyridin-3-yl 3-[(5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carbonyl)amino]azetidine-1-carboxylate is sourced from PubChem (CID 160839608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).