2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

C24H26N6OS2 — CID 19641735

IUPAC2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCCN(CC)c1ccc(-c2nnc(SCC(=O)Nc3nc(-c4ccccc4)cs3)n2C)cc1
InChIInChI=1S/C24H26N6OS2/c1-4-30(5-2)19-13-11-18(12-14-19)22-27-28-24(29(22)3)33-16-21(31)26-23-25-20(15-32-23)17-9-7-6-8-10-17/h6-15H,4-5,16H2,1-3H3,(H,25,26,31)
InChIKeyPEYSSHAFPIJRRT-UHFFFAOYSA-N
MW478.65 g/mol
LogP5.18
Rot. Bonds9

About 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 19641735) has the molecular formula C24H26N6OS2 and a molecular weight of 478.65 g/mol. Its IUPAC name is 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID19641735
Molecular FormulaC24H26N6OS2
Molecular Weight478.65 g/mol
Exact Mass478.16
IUPAC Name2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCCN(CC)c1ccc(-c2nnc(SCC(=O)Nc3nc(-c4ccccc4)cs3)n2C)cc1
InChIInChI=1S/C24H26N6OS2/c1-4-30(5-2)19-13-11-18(12-14-19)22-27-28-24(29(22)3)33-16-21(31)26-23-25-20(15-32-23)17-9-7-6-8-10-17/h6-15H,4-5,16H2,1-3H3,(H,25,26,31)
InChIKeyPEYSSHAFPIJRRT-UHFFFAOYSA-N
XLogP5.18
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.65
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 19641735) is 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is CCN(CC)c1ccc(-c2nnc(SCC(=O)Nc3nc(-c4ccccc4)cs3)n2C)cc1.
What is the InChIKey of 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is PEYSSHAFPIJRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6OS2/c1-4-30(5-2)19-13-11-18(12-14-19)22-27-28-24(29(22)3)33-16-21(31)26-23-25-20(15-32-23)17-9-7-6-8-10-17/h6-15H,4-5,16H2,1-3H3,(H,25,26,31).
What are the key properties of 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 478.65 g/mol, XLogP of 5.18, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 19641735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).