2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

C15H18N6OS3 — CID 19718656

IUPAC2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCc1cc(-c2nnc(SCC(=O)Nc3nnc(C)s3)n2CC)cs1
InChIInChI=1S/C15H18N6OS3/c1-4-11-6-10(7-23-11)13-18-20-15(21(13)5-2)24-8-12(22)16-14-19-17-9(3)25-14/h6-7H,4-5,8H2,1-3H3,(H,16,19,22)
InChIKeyZAJIOTNRXDBWEE-UHFFFAOYSA-N
MW394.55 g/mol
LogP3.48
Rot. Bonds7

About 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 19718656) has the molecular formula C15H18N6OS3 and a molecular weight of 394.55 g/mol. Its IUPAC name is 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
PubChem CID19718656
Molecular FormulaC15H18N6OS3
Molecular Weight394.55 g/mol
Exact Mass394.07
IUPAC Name2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCc1cc(-c2nnc(SCC(=O)Nc3nnc(C)s3)n2CC)cs1
InChIInChI=1S/C15H18N6OS3/c1-4-11-6-10(7-23-11)13-18-20-15(21(13)5-2)24-8-12(22)16-14-19-17-9(3)25-14/h6-7H,4-5,8H2,1-3H3,(H,16,19,22)
InChIKeyZAJIOTNRXDBWEE-UHFFFAOYSA-N
XLogP3.48
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.55
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (CID 19718656) is 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide is CCc1cc(-c2nnc(SCC(=O)Nc3nnc(C)s3)n2CC)cs1.
What is the InChIKey of 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is ZAJIOTNRXDBWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6OS3/c1-4-11-6-10(7-23-11)13-18-20-15(21(13)5-2)24-8-12(22)16-14-19-17-9(3)25-14/h6-7H,4-5,8H2,1-3H3,(H,16,19,22).
What are the key properties of 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide?
2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 394.55 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 19718656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).