N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide

C18H16N2O3S — CID 163347218

IUPACN-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide
SMILESO=C(NCCc1ccc(-c2ccco2)s1)C(=O)Nc1ccccc1
InChIInChI=1S/C18H16N2O3S/c21-17(18(22)20-13-5-2-1-3-6-13)19-11-10-14-8-9-16(24-14)15-7-4-12-23-15/h1-9,12H,10-11H2,(H,19,21)(H,20,22)
InChIKeyRMOIOXORBXYMRI-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.31
Rot. Bonds5

About N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide

N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide (PubChem CID 163347218) has the molecular formula C18H16N2O3S and a molecular weight of 340.40 g/mol. Its IUPAC name is N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide.

Molecular Properties

Compound NameN-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide
PubChem CID163347218
Molecular FormulaC18H16N2O3S
Molecular Weight340.40 g/mol
Exact Mass340.09
IUPAC NameN-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide
SMILESO=C(NCCc1ccc(-c2ccco2)s1)C(=O)Nc1ccccc1
InChIInChI=1S/C18H16N2O3S/c21-17(18(22)20-13-5-2-1-3-6-13)19-11-10-14-8-9-16(24-14)15-7-4-12-23-15/h1-9,12H,10-11H2,(H,19,21)(H,20,22)
InChIKeyRMOIOXORBXYMRI-UHFFFAOYSA-N
XLogP3.31
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-(3-chloro-4-methylphenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]oxamide
CID 163347266
1-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-3-thiophen-2-ylurea
CID 163347249
1-(1,3-benzodioxol-5-yl)-3-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]urea
CID 163347257
4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
CID 163347241
4-cyano-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
CID 163347198
2-chloro-6-fluoro-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
CID 163347197
N'-phenyl-N-propyloxamide
CID 2291438
N-[2-(furan-2-yl)ethyl]-N'-(4-nitrophenyl)oxamide
CID 7584723
N'-(3-acetamidophenyl)-N-[2-(furan-2-yl)ethyl]oxamide
CID 7584781
N-[2-[5-(furan-3-yl)thiophen-2-yl]ethyl]-N'-(2-methylsulfanylphenyl)oxamide
CID 121019470
N-[2-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]ethyl]-N'-[3-(trifluoromethyl)phenyl]oxamide
CID 155801253
N-butyl-N'-phenyloxamide
CID 2290889

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide?
The IUPAC name of N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide (CID 163347218) is N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide.
What is the SMILES notation for N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide?
The canonical SMILES for N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide is O=C(NCCc1ccc(-c2ccco2)s1)C(=O)Nc1ccccc1.
What is the InChIKey of N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide?
The InChIKey is RMOIOXORBXYMRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3S/c21-17(18(22)20-13-5-2-1-3-6-13)19-11-10-14-8-9-16(24-14)15-7-4-12-23-15/h1-9,12H,10-11H2,(H,19,21)(H,20,22).
What are the key properties of N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide?
N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide has a molecular weight of 340.40 g/mol, XLogP of 3.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide is sourced from PubChem (CID 163347218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).