4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone

C132H139F8N35O18S5 — CID 157249152

About 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone

4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone (PubChem CID 157249152) has the molecular formula C132H139F8N35O18S5 and a molecular weight of 2816.11 g/mol. Its IUPAC name is 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone.

Molecular Properties

• Compound Name: 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone
• PubChem CID: 157249152
• Molecular Formula: C132H139F8N35O18S5
• Molecular Weight: 2816.11 g/mol
• Exact Mass: 2813.95
• IUPAC Name: 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone
• SMILES: CCN(CC)Cc1cc(-c2nnc(Sc3c(F)cc(C(=O)NO)cc3F)n2C)c(C)o1.CCN(CC)Cc1ccc(-c2nnc(Sc3c(F)cc(C(=O)NO)cc3F)n2C)o1.CN1CCN(Cc2ccc(-c3nnc(Sc4ccc(C(=O)NO)cc4)n3C)o2)CC1.Cn1c(Sc2c(F)cc(C(=O)NO)cc2F)nnc1-c1ccc(CCN2CCCC2)nc1.Cn1c(Sc2c(F)cc(C(=O)NO)cc2F)nnc1-c1ccc(CN2CCCCC2)o1.O=C(CO)c1ccc(Cn2nnc(-c3ccccc3)n2)cc1.O=C(CO)c1ccc(Cn2nnnc2-c2ccccc2)cc1
• InChI: InChI=1S/C21H22F2N6O2S.C20H21F2N5O3S.C20H23F2N5O3S.C20H24N6O3S.C19H21F2N5O3S.2C16H14N4O2/c1-28-19(13-4-5-15(24-12-13)6-9-29-7-2-3-8-29)25-26-21(28)32-18-16(22)10-14(11-17(18)23)20(30)27-31;1-26-18(16-6-5-13(30-16)11-27-7-3-2-4-8-27)23-24-20(26)31-17-14(21)9-12(10-15(17)22)19(28)25-29;1-5-27(6-2)10-13-9-14(11(3)30-13)18-23-24-20(26(18)4)31-17-15(21)7-12(8-16(17)22)19(28)25-29;1-24-9-11-26(12-10-24)13-15-5-8-17(29-15)18-21-22-20(25(18)2)30-16-6-3-14(4-7-16)19(27)23-28;1-4-26(5-2)10-12-6-7-15(29-12)17-22-23-19(25(17)3)30-16-13(20)8-11(9-14(16)21)18(27)24-28;21-11-15(22)13-8-6-12(7-9-13)10-20-16(17-18-19-20)14-4-2-1-3-5-14;21-11-15(22)13-8-6-12(7-9-13)10-20-18-16(17-19-20)14-4-2-1-3-5-14/h4-5,10-12,31H,2-3,6-9H2,1H3,(H,27,30);5-6,9-10,29H,2-4,7-8,11H2,1H3,(H,25,28);7-9,29H,5-6,10H2,1-4H3,(H,25,28);3-8,28H,9-13H2,1-2H3,(H,23,27);6-9,28H,4-5,10H2,1-3H3,(H,24,27);2*1-9,21H,10-11H2
• InChIKey: AWDDSHKBRRTIQM-UHFFFAOYSA-N
• XLogP: 19.13
• TPSA: 646.89 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 53
• Rotatable Bonds: 45
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2816.11
LogP ≤ 5	19.13
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone?

The IUPAC name of 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone (CID 157249152) is 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone.

What is the SMILES notation for 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone?

The canonical SMILES for 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone is CCN(CC)Cc1cc(-c2nnc(Sc3c(F)cc(C(=O)NO)cc3F)n2C)c(C)o1.CCN(CC)Cc1ccc(-c2nnc(Sc3c(F)cc(C(=O)NO)cc3F)n2C)o1.CN1CCN(Cc2ccc(-c3nnc(Sc4ccc(C(=O)NO)cc4)n3C)o2)CC1.Cn1c(Sc2c(F)cc(C(=O)NO)cc2F)nnc1-c1ccc(CCN2CCCC2)nc1.Cn1c(Sc2c(F)cc(C(=O)NO)cc2F)nnc1-c1ccc(CN2CCCCC2)o1.O=C(CO)c1ccc(Cn2nnc(-c3ccccc3)n2)cc1.O=C(CO)c1ccc(Cn2nnnc2-c2ccccc2)cc1.

What is the InChIKey of 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone?

The InChIKey is AWDDSHKBRRTIQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22F2N6O2S.C20H21F2N5O3S.C20H23F2N5O3S.C20H24N6O3S.C19H21F2N5O3S.2C16H14N4O2/c1-28-19(13-4-5-15(24-12-13)6-9-29-7-2-3-8-29)25-26-21(28)32-18-16(22)10-14(11-17(18)23)20(30)27-31;1-26-18(16-6-5-13(30-16)11-27-7-3-2-4-8-27)23-24-20(26)31-17-14(21)9-12(10-15(17)22)19(28)25-29;1-5-27(6-2)10-13-9-14(11(3)30-13)18-23-24-20(26(18)4)31-17-15(21)7-12(8-16(17)22)19(28)25-29;1-24-9-11-26(12-10-24)13-15-5-8-17(29-15)18-21-22-20(25(18)2)30-16-6-3-14(4-7-16)19(27)23-28;1-4-26(5-2)10-12-6-7-15(29-12)17-22-23-19(25(17)3)30-16-13(20)8-11(9-14(16)21)18(27)24-28;21-11-15(22)13-8-6-12(7-9-13)10-20-16(17-18-19-20)14-4-2-1-3-5-14;21-11-15(22)13-8-6-12(7-9-13)10-20-18-16(17-19-20)14-4-2-1-3-5-14/h4-5,10-12,31H,2-3,6-9H2,1H3,(H,27,30);5-6,9-10,29H,2-4,7-8,11H2,1H3,(H,25,28);7-9,29H,5-6,10H2,1-4H3,(H,25,28);3-8,28H,9-13H2,1-2H3,(H,23,27);6-9,28H,4-5,10H2,1-3H3,(H,24,27);2*1-9,21H,10-11H2.

What are the key properties of 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone?

4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone has a molecular weight of 2816.11 g/mol, XLogP of 19.13, 45 rotatable bonds, 12 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[5-[5-(diethylaminomethyl)furan-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;4-[[5-[5-(diethylaminomethyl)-2-methylfuran-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3,5-difluoro-N-hydroxybenzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[5-(piperidin-1-ylmethyl)furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;3,5-difluoro-N-hydroxy-4-[[4-methyl-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;N-hydroxy-4-[[4-methyl-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl]-1,2,4-triazol-3-yl]sulfanyl]benzamide;2-hydroxy-1-[4-[(5-phenyltetrazol-1-yl)methyl]phenyl]ethanone;2-hydroxy-1-[4-[(5-phenyltetrazol-2-yl)methyl]phenyl]ethanone is sourced from PubChem (CID 157249152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).