2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide

C17H15NOS2 — CID 71809924

IUPAC2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide
SMILESO=C(Cc1cccs1)NCc1ccccc1-c1ccsc1
InChIInChI=1S/C17H15NOS2/c19-17(10-15-5-3-8-21-15)18-11-13-4-1-2-6-16(13)14-7-9-20-12-14/h1-9,12H,10-11H2,(H,18,19)
InChIKeyBTJDESRARZGVAI-UHFFFAOYSA-N
MW313.45 g/mol
LogP4.34
Rot. Bonds5

About 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide

2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide (PubChem CID 71809924) has the molecular formula C17H15NOS2 and a molecular weight of 313.45 g/mol. Its IUPAC name is 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide
PubChem CID71809924
Molecular FormulaC17H15NOS2
Molecular Weight313.45 g/mol
Exact Mass313.06
IUPAC Name2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide
SMILESO=C(Cc1cccs1)NCc1ccccc1-c1ccsc1
InChIInChI=1S/C17H15NOS2/c19-17(10-15-5-3-8-21-15)18-11-13-4-1-2-6-16(13)14-7-9-20-12-14/h1-9,12H,10-11H2,(H,18,19)
InChIKeyBTJDESRARZGVAI-UHFFFAOYSA-N
XLogP4.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.45
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-[(2-thiophen-3-ylphenyl)methyl]acetamide
CID 90596848
3-phenyl-N-[(2-thiophen-3-ylphenyl)methyl]propanamide
CID 90596831
2-[2-[[(2-thiophen-2-ylacetyl)amino]methyl]phenyl]acetic acid
CID 81318404
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N-(naphthalen-1-ylmethyl)-2-thiophen-2-ylacetamide
CID 95960121
N-[(2-thiophen-3-ylphenyl)methyl]undecanamide
CID 90596958
2-(4-ethoxyphenyl)-N-[(2-thiophen-3-ylphenyl)methyl]acetamide
CID 71809931
N-[(2-thiophen-3-ylphenyl)methyl]prop-2-ynamide
CID 90596997
5-bromo-N-[(2-thiophen-3-ylphenyl)methyl]furan-2-carboxamide
CID 90597008
2,4,6-trimethyl-N-[(2-thiophen-3-ylphenyl)methyl]benzamide
CID 90596839
N-[[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methyl]-2-thiophen-2-ylacetamide
CID 56548066
4-(4-fluorophenyl)-N-[(2-thiophen-3-ylphenyl)methyl]benzamide
CID 90596881

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide?
The IUPAC name of 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide (CID 71809924) is 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide.
What is the SMILES notation for 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide?
The canonical SMILES for 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide is O=C(Cc1cccs1)NCc1ccccc1-c1ccsc1.
What is the InChIKey of 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide?
The InChIKey is BTJDESRARZGVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NOS2/c19-17(10-15-5-3-8-21-15)18-11-13-4-1-2-6-16(13)14-7-9-20-12-14/h1-9,12H,10-11H2,(H,18,19).
What are the key properties of 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide?
2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide has a molecular weight of 313.45 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-N-[(2-thiophen-3-ylphenyl)methyl]acetamide is sourced from PubChem (CID 71809924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).