N-(4-(2-(1H-Pyrazol-1-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide

HCID 86604191
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Basic information

Standard SMILES
O=C(Cc1ccccc1)NC(=S)Nc1ccc(Oc2ccnc3cc(-n4cccn4)sc23)cc1
InChIKey
YJDJWNVIIRBMTG-UHFFFAOYSA-N
Molecular formula
C25H19N5O2S2
Average molar mass
485.6 g/mol

Names & identifiers

Preferred name
N-(4-(2-(1H-Pyrazol-1-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide
IUPAC
2-phenyl-N-[[4-(2-pyrazol-1-ylthieno[3,2-b]pyridin-7-yl)oxyphenyl]carbamothioyl]acetamide

Names & synonyms

SCHEMBL3559381YJDJWNVIIRBMTG-UHFFFAOYSA-NN-(4-(2-(1H-Pyrazol-1-yl)thieno[3,2-b]pyridin-7-yloxy)phenylcarbamothioyl)-2-phenylacetamide

Database identifiers

PubChem CID
86604191

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
141 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
34

Related reactions

4 records
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Compound notes

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