N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide

C17H18N6OS3 — CID 133108698

IUPACN-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide
SMILESO=C(CSC1CNNN1)Nc1nnc(SCc2cccc3ccccc23)s1
InChIInChI=1S/C17H18N6OS3/c24-14(10-25-15-8-18-23-20-15)19-16-21-22-17(27-16)26-9-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,15,18,20,23H,8-10H2,(H,19,21,24)
InChIKeyLRIMOZJGFKGWLY-UHFFFAOYSA-N
MW418.57 g/mol
LogP2.59
Rot. Bonds7

About N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide

N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide (PubChem CID 133108698) has the molecular formula C17H18N6OS3 and a molecular weight of 418.57 g/mol. Its IUPAC name is N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide.

Molecular Properties

Compound NameN-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide
PubChem CID133108698
Molecular FormulaC17H18N6OS3
Molecular Weight418.57 g/mol
Exact Mass418.07
IUPAC NameN-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide
SMILESO=C(CSC1CNNN1)Nc1nnc(SCc2cccc3ccccc23)s1
InChIInChI=1S/C17H18N6OS3/c24-14(10-25-15-8-18-23-20-15)19-16-21-22-17(27-16)26-9-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,15,18,20,23H,8-10H2,(H,19,21,24)
InChIKeyLRIMOZJGFKGWLY-UHFFFAOYSA-N
XLogP2.59
TPSA90.97 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.57
LogP ≤ 52.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-acyl-2-amino-5-mercapto-1,3,4-_thiadiazole', 'substructure': 'N/A'}

Analyze N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide?
The IUPAC name of N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide (CID 133108698) is N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide.
What is the SMILES notation for N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide?
The canonical SMILES for N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide is O=C(CSC1CNNN1)Nc1nnc(SCc2cccc3ccccc23)s1.
What is the InChIKey of N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide?
The InChIKey is LRIMOZJGFKGWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6OS3/c24-14(10-25-15-8-18-23-20-15)19-16-21-22-17(27-16)26-9-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,15,18,20,23H,8-10H2,(H,19,21,24).
What are the key properties of N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide?
N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide has a molecular weight of 418.57 g/mol, XLogP of 2.59, 7 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(triazolidin-4-ylsulfanyl)acetamide is sourced from PubChem (CID 133108698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).