N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide

C8H7N3OS2 — CID 694875

IUPACN-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1nncs1
InChIInChI=1S/C8H7N3OS2/c12-7(4-6-2-1-3-13-6)10-8-11-9-5-14-8/h1-3,5H,4H2,(H,10,11,12)
InChIKeySOHPEZROJBRCCS-UHFFFAOYSA-N
MW225.30 g/mol
LogP1.78
Rot. Bonds3

About N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide

N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide (PubChem CID 694875) has the molecular formula C8H7N3OS2 and a molecular weight of 225.30 g/mol. Its IUPAC name is N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide
PubChem CID694875
Molecular FormulaC8H7N3OS2
Molecular Weight225.30 g/mol
Exact Mass225.00
IUPAC NameN-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1nncs1
InChIInChI=1S/C8H7N3OS2/c12-7(4-6-2-1-3-13-6)10-8-11-9-5-14-8/h1-3,5H,4H2,(H,10,11,12)
InChIKeySOHPEZROJBRCCS-UHFFFAOYSA-N
XLogP1.78
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Sulfonamide deriv., 6
CID 44520900
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide
CID 697577
N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-yl)acetamide
CID 2207086
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide
CID 847037
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide
CID 831646
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide
CID 1245966
(E)-N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylprop-2-enamide
CID 2329757
N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(thiophen-2-yl)acetamide
CID 769201
N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide
CID 2218643
N-[5-[2-[di(propan-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide
CID 3220506
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-yl)acetamide
CID 651910
N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide
CID 976017

Frequently Asked Questions

What is the IUPAC name of N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide (CID 694875) is N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1nncs1.
What is the InChIKey of N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide?
The InChIKey is SOHPEZROJBRCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3OS2/c12-7(4-6-2-1-3-13-6)10-8-11-9-5-14-8/h1-3,5H,4H2,(H,10,11,12).
What are the key properties of N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide?
N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide has a molecular weight of 225.30 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 694875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).