N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine

C102H105Cl3F9N29O13S9 — CID 160756964

About N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine

N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine (PubChem CID 160756964) has the molecular formula C102H105Cl3F9N29O13S9 and a molecular weight of 2512.10 g/mol. Its IUPAC name is N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine.

Molecular Properties

• Compound Name: N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine
• PubChem CID: 160756964
• Molecular Formula: C102H105Cl3F9N29O13S9
• Molecular Weight: 2512.10 g/mol
• Exact Mass: 2508.49
• IUPAC Name: N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine
• SMILES: CN1C(N)=N[C@](C)(c2cc(NC(c3ccccc3)C(F)(F)F)ccc2F)CS1(=O)=O.CN1C(N)=N[C@](C)(c2cc(NC(c3ccccn3)C(F)(F)F)ccc2F)CS1(=O)=O.CN1C(N)=N[C@](C)(c2sc(-c3cc4cccnc4[nH]3)cc2Cl)CS1(=O)=O.CN1C(N)=N[C@](C)(c2sc(-c3cc4ccncc4[nH]3)cc2Cl)CS1(=O)=O.CN1C(N)=N[C@](C)(c2sc(-c3cc4cnccc4[nH]3)cc2Cl)CS1(=O)=O.[2H]c1cc(F)c([C@]2(C)CS(=O)(=O)N(C)C(N)=N2)cc1NC(=O)c1ccccn1
• InChI: InChI=1S/C19H20F4N4O2S.C18H19F4N5O2S.C17H18FN5O3S.3C16H16ClN5O2S2/c1-18(11-30(28,29)27(2)17(24)26-18)14-10-13(8-9-15(14)20)25-16(19(21,22)23)12-6-4-3-5-7-12;1-17(10-30(28,29)27(2)16(23)26-17)12-9-11(6-7-13(12)19)25-15(18(20,21)22)14-5-3-4-8-24-14;1-17(10-27(25,26)23(2)16(19)22-17)12-9-11(6-7-13(12)18)21-15(24)14-5-3-4-8-20-14;1-16(8-26(23,24)22(2)15(18)21-16)14-10(17)6-13(25-14)12-5-9-7-19-4-3-11(9)20-12;1-16(8-26(23,24)22(2)15(18)21-16)14-10(17)6-13(25-14)11-5-9-3-4-19-7-12(9)20-11;1-16(8-26(23,24)22(2)15(18)21-16)13-10(17)7-12(25-13)11-6-9-4-3-5-19-14(9)20-11/h3-10,16,25H,11H2,1-2H3,(H2,24,26);3-9,15,25H,10H2,1-2H3,(H2,23,26);3-9H,10H2,1-2H3,(H2,19,22)(H,21,24);2*3-7,20H,8H2,1-2H3,(H2,18,21);3-7H,8H2,1-2H3,(H2,18,21)(H,19,20)/t16?,18-;15?,17-;17-;3*16-/m000000/s1/i;;6D
• InChIKey: RXOGEWZGPXDOAU-FXNAWRAHSA-N
• XLogP: 15.62
• TPSA: 619.54 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 35
• Rotatable Bonds: 17
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2512.10
LogP ≤ 5	15.62
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?

The IUPAC name of N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine (CID 160756964) is N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine.

What is the SMILES notation for N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?

The canonical SMILES for N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine is CN1C(N)=N[C@](C)(c2cc(NC(c3ccccc3)C(F)(F)F)ccc2F)CS1(=O)=O.CN1C(N)=N[C@](C)(c2cc(NC(c3ccccn3)C(F)(F)F)ccc2F)CS1(=O)=O.CN1C(N)=N[C@](C)(c2sc(-c3cc4cccnc4[nH]3)cc2Cl)CS1(=O)=O.CN1C(N)=N[C@](C)(c2sc(-c3cc4ccncc4[nH]3)cc2Cl)CS1(=O)=O.CN1C(N)=N[C@](C)(c2sc(-c3cc4cnccc4[nH]3)cc2Cl)CS1(=O)=O.[2H]c1cc(F)c([C@]2(C)CS(=O)(=O)N(C)C(N)=N2)cc1NC(=O)c1ccccn1.

What is the InChIKey of N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?

The InChIKey is RXOGEWZGPXDOAU-FXNAWRAHSA-N. The full InChI is InChI=1S/C19H20F4N4O2S.C18H19F4N5O2S.C17H18FN5O3S.3C16H16ClN5O2S2/c1-18(11-30(28,29)27(2)17(24)26-18)14-10-13(8-9-15(14)20)25-16(19(21,22)23)12-6-4-3-5-7-12;1-17(10-30(28,29)27(2)16(23)26-17)12-9-11(6-7-13(12)19)25-15(18(20,21)22)14-5-3-4-8-24-14;1-17(10-27(25,26)23(2)16(19)22-17)12-9-11(6-7-13(12)18)21-15(24)14-5-3-4-8-20-14;1-16(8-26(23,24)22(2)15(18)21-16)14-10(17)6-13(25-14)12-5-9-7-19-4-3-11(9)20-12;1-16(8-26(23,24)22(2)15(18)21-16)14-10(17)6-13(25-14)11-5-9-3-4-19-7-12(9)20-11;1-16(8-26(23,24)22(2)15(18)21-16)13-10(17)7-12(25-13)11-6-9-4-3-5-19-14(9)20-11/h3-10,16,25H,11H2,1-2H3,(H2,24,26);3-9,15,25H,10H2,1-2H3,(H2,23,26);3-9H,10H2,1-2H3,(H2,19,22)(H,21,24);2*3-7,20H,8H2,1-2H3,(H2,18,21);3-7H,8H2,1-2H3,(H2,18,21)(H,19,20)/t16?,18-;15?,17-;17-;3*16-/m000000/s1/i;;6D;;;.

What are the key properties of N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine?

N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine has a molecular weight of 2512.10 g/mol, XLogP of 15.62, 17 rotatable bonds, 12 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-2-deuterio-4-fluorophenyl]pyridine-2-carboxamide;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-b]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[2,3-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5S)-5-[3-chloro-5-(1H-pyrrolo[3,2-c]pyridin-2-yl)thiophen-2-yl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-phenylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine;(5R)-5-[2-fluoro-5-[(2,2,2-trifluoro-1-pyridin-2-ylethyl)amino]phenyl]-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-3-amine is sourced from PubChem (CID 160756964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).