N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide

C17H11N3O2S2 — CID 30332113

IUPACN-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1-c1nc(-c2cccs2)no1)c1cccs1
InChIInChI=1S/C17H11N3O2S2/c21-16(14-8-4-10-24-14)18-12-6-2-1-5-11(12)17-19-15(20-22-17)13-7-3-9-23-13/h1-10H,(H,18,21)
InChIKeyPDGBGEATXUXFDN-UHFFFAOYSA-N
MW353.43 g/mol
LogP4.78
Rot. Bonds4

About N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide

N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide (PubChem CID 30332113) has the molecular formula C17H11N3O2S2 and a molecular weight of 353.43 g/mol. Its IUPAC name is N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
PubChem CID30332113
Molecular FormulaC17H11N3O2S2
Molecular Weight353.43 g/mol
Exact Mass353.03
IUPAC NameN-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1-c1nc(-c2cccs2)no1)c1cccs1
InChIInChI=1S/C17H11N3O2S2/c21-16(14-8-4-10-24-14)18-12-6-2-1-5-11(12)17-19-15(20-22-17)13-7-3-9-23-13/h1-10H,(H,18,21)
InChIKeyPDGBGEATXUXFDN-UHFFFAOYSA-N
XLogP4.78
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide
CID 4900558
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
CID 30332097
N-(2-thiophen-2-ylphenyl)thiophene-2-carboxamide
CID 17412743
N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 30333561
5-nitro-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide
CID 30332060
5-(2,5-dichlorophenyl)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide
CID 30334208
2-naphthalen-2-yloxy-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 30331909
(E)-3-(3-nitrophenyl)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]prop-2-enamide
CID 30332397
4-methyl-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 30332736
N-[3-[[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 55765466
N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-3-yl]thiophene-2-carboxamide
CID 53093367
2-iodo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30329655

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide (CID 30332113) is N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide is O=C(Nc1ccccc1-c1nc(-c2cccs2)no1)c1cccs1.
What is the InChIKey of N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide?
The InChIKey is PDGBGEATXUXFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O2S2/c21-16(14-8-4-10-24-14)18-12-6-2-1-5-11(12)17-19-15(20-22-17)13-7-3-9-23-13/h1-10H,(H,18,21).
What are the key properties of N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide?
N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 30332113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).