1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea

C158H156N34O27S9 — CID 173076031

About 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea

1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea (PubChem CID 173076031) has the molecular formula C158H156N34O27S9 and a molecular weight of 3251.80 g/mol. Its IUPAC name is 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea.

Molecular Properties

• Compound Name: 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea
• PubChem CID: 173076031
• Molecular Formula: C158H156N34O27S9
• Molecular Weight: 3251.80 g/mol
• Exact Mass: 3248.94
• IUPAC Name: 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea
• SMILES: CCc1nsc(NC(=O)Nc2ccc(C)cc2C(=O)c2ccccc2OC)n1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(-c2ccccc2)ns1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(C(C)C)ns1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(C)ns1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(CC(=O)O)ns1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(CNS(C)(=O)=O)ns1.COc1nsc(NC(=O)Nc2ccc(C)cc2C(=O)c2ccccc2OC)n1.Cc1ccc(NC(=O)Nc2ncns2)c(N2CCCCC2)c1
• InChI: InChI=1S/C24H20N4O3S.C21H22N4O3S.C20H21N5O5S2.C20H18N4O5S.C20H20N4O3S.C19H18N4O4S.C19H18N4O3S.C15H19N5OS/c1-15-12-13-19(18(14-15)21(29)17-10-6-7-11-20(17)31-2)25-23(30)27-24-26-22(28-32-24)16-8-4-3-5-9-16;1-12(2)19-23-21(29-25-19)24-20(27)22-16-10-9-13(3)11-15(16)18(26)14-7-5-6-8-17(14)28-4;1-12-8-9-15(14(10-12)18(26)13-6-4-5-7-16(13)30-2)22-19(27)24-20-23-17(25-31-20)11-21-32(3,28)29;1-11-7-8-14(13(9-11)18(27)12-5-3-4-6-15(12)29-2)21-19(28)23-20-22-16(24-30-20)10-17(25)26;1-4-17-22-20(28-24-17)23-19(26)21-15-10-9-12(2)11-14(15)18(25)13-7-5-6-8-16(13)27-3;1-11-8-9-14(20-17(25)21-19-22-18(27-3)23-28-19)13(10-11)16(24)12-6-4-5-7-15(12)26-2;1-11-8-9-15(21-18(25)22-19-20-12(2)23-27-19)14(10-11)17(24)13-6-4-5-7-16(13)26-3;1-11-5-6-12(13(9-11)20-7-3-2-4-8-20)18-14(21)19-15-16-10-17-22-15/h3-14H,1-2H3,(H2,25,26,27,28,30);5-12H,1-4H3,(H2,22,23,24,25,27);4-10,21H,11H2,1-3H3,(H2,22,23,24,25,27);3-9H,10H2,1-2H3,(H,25,26)(H2,21,22,23,24,28);5-11H,4H2,1-3H3,(H2,21,22,23,24,26);4-10H,1-3H3,(H2,20,21,22,23,25);4-10H,1-3H3,(H2,20,21,22,23,25);5-6,9-10H,2-4,7-8H2,1H3,(H2,16,17,18,19,21)
• InChIKey: HIOCGVUALYHBDU-UHFFFAOYSA-N
• XLogP: 31.94
• TPSA: 815.32 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 51
• Rotatable Bonds: 47
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3251.80
LogP ≤ 5	31.94
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	51

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea?

The IUPAC name of 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea (CID 173076031) is 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea.

What is the SMILES notation for 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea?

The canonical SMILES for 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea is CCc1nsc(NC(=O)Nc2ccc(C)cc2C(=O)c2ccccc2OC)n1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(-c2ccccc2)ns1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(C(C)C)ns1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(C)ns1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(CC(=O)O)ns1.COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nc(CNS(C)(=O)=O)ns1.COc1nsc(NC(=O)Nc2ccc(C)cc2C(=O)c2ccccc2OC)n1.Cc1ccc(NC(=O)Nc2ncns2)c(N2CCCCC2)c1.

What is the InChIKey of 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea?

The InChIKey is HIOCGVUALYHBDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O3S.C21H22N4O3S.C20H21N5O5S2.C20H18N4O5S.C20H20N4O3S.C19H18N4O4S.C19H18N4O3S.C15H19N5OS/c1-15-12-13-19(18(14-15)21(29)17-10-6-7-11-20(17)31-2)25-23(30)27-24-26-22(28-32-24)16-8-4-3-5-9-16;1-12(2)19-23-21(29-25-19)24-20(27)22-16-10-9-13(3)11-15(16)18(26)14-7-5-6-8-17(14)28-4;1-12-8-9-15(14(10-12)18(26)13-6-4-5-7-16(13)30-2)22-19(27)24-20-23-17(25-31-20)11-21-32(3,28)29;1-11-7-8-14(13(9-11)18(27)12-5-3-4-6-15(12)29-2)21-19(28)23-20-22-16(24-30-20)10-17(25)26;1-4-17-22-20(28-24-17)23-19(26)21-15-10-9-12(2)11-14(15)18(25)13-7-5-6-8-16(13)27-3;1-11-8-9-14(20-17(25)21-19-22-18(27-3)23-28-19)13(10-11)16(24)12-6-4-5-7-15(12)26-2;1-11-8-9-15(21-18(25)22-19-20-12(2)23-27-19)14(10-11)17(24)13-6-4-5-7-16(13)26-3;1-11-5-6-12(13(9-11)20-7-3-2-4-8-20)18-14(21)19-15-16-10-17-22-15/h3-14H,1-2H3,(H2,25,26,27,28,30);5-12H,1-4H3,(H2,22,23,24,25,27);4-10,21H,11H2,1-3H3,(H2,22,23,24,25,27);3-9H,10H2,1-2H3,(H,25,26)(H2,21,22,23,24,28);5-11H,4H2,1-3H3,(H2,21,22,23,24,26);4-10H,1-3H3,(H2,20,21,22,23,25);4-10H,1-3H3,(H2,20,21,22,23,25);5-6,9-10H,2-4,7-8H2,1H3,(H2,16,17,18,19,21).

What are the key properties of 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea?

1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea has a molecular weight of 3251.80 g/mol, XLogP of 31.94, 47 rotatable bonds, 18 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;1-[3-(methanesulfonamidomethyl)-1,2,4-thiadiazol-5-yl]-3-[2-(2-methoxybenzoyl)-4-methylphenyl]urea;2-[5-[[2-(2-methoxybenzoyl)-4-methylphenyl]carbamoylamino]-1,2,4-thiadiazol-3-yl]acetic acid;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methoxy-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea;1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)urea;1-(4-methyl-2-piperidin-1-ylphenyl)-3-(1,2,4-thiadiazol-5-yl)urea is sourced from PubChem (CID 173076031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).