2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide

C18H13N3O2S — CID 46869071

IUPAC2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccsc1-c1nnco1
InChIInChI=1S/C18H13N3O2S/c22-16(10-13-6-3-5-12-4-1-2-7-14(12)13)20-15-8-9-24-17(15)18-21-19-11-23-18/h1-9,11H,10H2,(H,20,22)
InChIKeyROLXVDFEIIZXAF-UHFFFAOYSA-N
MW335.39 g/mol
LogP4.13
Rot. Bonds4

About 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide

2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide (PubChem CID 46869071) has the molecular formula C18H13N3O2S and a molecular weight of 335.39 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide
PubChem CID46869071
Molecular FormulaC18H13N3O2S
Molecular Weight335.39 g/mol
Exact Mass335.07
IUPAC Name2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccsc1-c1nnco1
InChIInChI=1S/C18H13N3O2S/c22-16(10-13-6-3-5-12-4-1-2-7-14(12)13)20-15-8-9-24-17(15)18-21-19-11-23-18/h1-9,11H,10H2,(H,20,22)
InChIKeyROLXVDFEIIZXAF-UHFFFAOYSA-N
XLogP4.13
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-iodothiophen-3-yl)-2-naphthalen-1-ylacetamide
CID 68754386
N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228282
N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl]-2-(2-fluorophenyl)acetamide
CID 90608029
N-[2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]thiophen-3-yl]-2-isoquinolin-5-ylacetamide
CID 89446906
N-(2-bromophenyl)-2-naphthalen-1-ylacetamide
CID 835456
N'-(2-naphthalen-1-ylacetyl)-3-thiophen-2-ylpropanehydrazide
CID 42386767
N-[5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-ylacetamide
CID 90602823
N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide
CID 23791200
N-(2,3-dimethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228165
methyl 3-[(2-isoquinolin-5-ylacetyl)amino]thiophene-2-carboxylate
CID 52949817
N-(3-naphthalen-1-ylprop-1-en-2-yl)-2-(1H-pyrazol-5-yl)thiophen-3-amine
CID 70226897
N'-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]-2-naphthalen-1-ylacetohydrazide
CID 32702744

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide?
The IUPAC name of 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide (CID 46869071) is 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide.
What is the SMILES notation for 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide?
The canonical SMILES for 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide is O=C(Cc1cccc2ccccc12)Nc1ccsc1-c1nnco1.
What is the InChIKey of 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide?
The InChIKey is ROLXVDFEIIZXAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2S/c22-16(10-13-6-3-5-12-4-1-2-7-14(12)13)20-15-8-9-24-17(15)18-21-19-11-23-18/h1-9,11H,10H2,(H,20,22).
What are the key properties of 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide?
2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide has a molecular weight of 335.39 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-[2-(1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide is sourced from PubChem (CID 46869071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).