4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine

C129H175N49O18S6 — CID 158884708

About 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine

4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine (PubChem CID 158884708) has the molecular formula C129H175N49O18S6 and a molecular weight of 2892.55 g/mol. Its IUPAC name is 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine.

Molecular Properties

• Compound Name: 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine
• PubChem CID: 158884708
• Molecular Formula: C129H175N49O18S6
• Molecular Weight: 2892.55 g/mol
• Exact Mass: 2890.26
• IUPAC Name: 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine
• SMILES: CC(C)n1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1.CCn1cc(-c2ccc(OCCC(C)(C)CCN3CCN(c4ccnc(N)c4)S3(=O)=O)nc2)nn1.CCn1nnc(-c2ccc(OCCC(C)(C)CCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1.CCn1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1.CCn1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)nc2)n1.Cn1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1
• InChI: InChI=1S/2C23H32N8O3S.C22H30N8O3S.C21H28N8O3S.C20H27N9O3S.C20H26N8O3S/c1-4-31-27-22(26-28-31)18-5-7-20(8-6-18)34-16-11-23(2,3)10-13-29-14-15-30(35(29,32)33)19-9-12-25-21(24)17-19;1-4-29-17-20(27-28-29)18-5-6-22(26-16-18)34-14-9-23(2,3)8-11-30-12-13-31(35(30,32)33)19-7-10-25-21(24)15-19;1-17(2)30-26-22(25-27-30)18-6-8-20(9-7-18)33-15-5-3-4-12-28-13-14-29(34(28,31)32)19-10-11-24-21(23)16-19;1-2-29-25-21(24-26-29)17-6-8-19(9-7-17)32-15-5-3-4-12-27-13-14-28(33(27,30)31)18-10-11-23-20(22)16-18;1-2-29-25-20(24-26-29)16-6-7-19(23-15-16)32-13-5-3-4-10-27-11-12-28(33(27,30)31)17-8-9-22-18(21)14-17;1-26-24-20(23-25-26)16-5-7-18(8-6-16)31-14-4-2-3-11-27-12-13-28(32(27,29)30)17-9-10-22-19(21)15-17/h5-9,12,17H,4,10-11,13-16H2,1-3H3,(H2,24,25);5-7,10,15-17H,4,8-9,11-14H2,1-3H3,(H2,24,25);6-11,16-17H,3-5,12-15H2,1-2H3,(H2,23,24);6-11,16H,2-5,12-15H2,1H3,(H2,22,23);6-9,14-15H,2-5,10-13H2,1H3,(H2,21,22);5-10,15H,2-4,11-14H2,1H3,(H2,21,22)
• InChIKey: JDMAHDDNDQVTAU-UHFFFAOYSA-N
• XLogP: 12.47
• TPSA: 807.05 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 55
• Rotatable Bonds: 59
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2892.55
LogP ≤ 5	12.47
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine?

The IUPAC name of 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine (CID 158884708) is 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine.

What is the SMILES notation for 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine?

The canonical SMILES for 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine is CC(C)n1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1.CCn1cc(-c2ccc(OCCC(C)(C)CCN3CCN(c4ccnc(N)c4)S3(=O)=O)nc2)nn1.CCn1nnc(-c2ccc(OCCC(C)(C)CCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1.CCn1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1.CCn1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)nc2)n1.Cn1nnc(-c2ccc(OCCCCCN3CCN(c4ccnc(N)c4)S3(=O)=O)cc2)n1.

What is the InChIKey of 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine?

The InChIKey is JDMAHDDNDQVTAU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H32N8O3S.C22H30N8O3S.C21H28N8O3S.C20H27N9O3S.C20H26N8O3S/c1-4-31-27-22(26-28-31)18-5-7-20(8-6-18)34-16-11-23(2,3)10-13-29-14-15-30(35(29,32)33)19-9-12-25-21(24)17-19;1-4-29-17-20(27-28-29)18-5-6-22(26-16-18)34-14-9-23(2,3)8-11-30-12-13-31(35(30,32)33)19-7-10-25-21(24)15-19;1-17(2)30-26-22(25-27-30)18-6-8-20(9-7-18)33-15-5-3-4-12-28-13-14-29(34(28,31)32)19-10-11-24-21(23)16-19;1-2-29-25-21(24-26-29)17-6-8-19(9-7-17)32-15-5-3-4-12-27-13-14-28(33(27,30)31)18-10-11-23-20(22)16-18;1-2-29-25-20(24-26-29)16-6-7-19(23-15-16)32-13-5-3-4-10-27-11-12-28(33(27,30)31)17-8-9-22-18(21)14-17;1-26-24-20(23-25-26)16-5-7-18(8-6-16)31-14-4-2-3-11-27-12-13-28(32(27,29)30)17-9-10-22-19(21)15-17/h5-9,12,17H,4,10-11,13-16H2,1-3H3,(H2,24,25);5-7,10,15-17H,4,8-9,11-14H2,1-3H3,(H2,24,25);6-11,16-17H,3-5,12-15H2,1-2H3,(H2,23,24);6-11,16H,2-5,12-15H2,1H3,(H2,22,23);6-9,14-15H,2-5,10-13H2,1H3,(H2,21,22);5-10,15H,2-4,11-14H2,1H3,(H2,21,22).

What are the key properties of 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine?

4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine has a molecular weight of 2892.55 g/mol, XLogP of 12.47, 59 rotatable bonds, 6 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1,1-dioxo-5-[5-[4-(2-propan-2-yltetrazol-5-yl)phenoxy]pentyl]-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-ethyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(2-ethyltetrazol-5-yl)-2-pyridinyl]oxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[[5-(1-ethyltriazol-4-yl)-2-pyridinyl]oxy]-3,3-dimethylpentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine;4-[5-[5-[4-(2-methyltetrazol-5-yl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine is sourced from PubChem (CID 158884708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).