N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide

C17H17N3O3S — CID 53140727

IUPACN-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide
SMILESCCc1nnc(-c2cc(NC(=O)c3ccccc3OC)c(C)s2)o1
InChIInChI=1S/C17H17N3O3S/c1-4-15-19-20-17(23-15)14-9-12(10(2)24-14)18-16(21)11-7-5-6-8-13(11)22-3/h5-9H,4H2,1-3H3,(H,18,21)
InChIKeyHAZNFMPWHXFRJC-UHFFFAOYSA-N
MW343.41 g/mol
LogP3.93
Rot. Bonds5

About N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide

N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide (PubChem CID 53140727) has the molecular formula C17H17N3O3S and a molecular weight of 343.41 g/mol. Its IUPAC name is N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide
PubChem CID53140727
Molecular FormulaC17H17N3O3S
Molecular Weight343.41 g/mol
Exact Mass343.10
IUPAC NameN-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide
SMILESCCc1nnc(-c2cc(NC(=O)c3ccccc3OC)c(C)s2)o1
InChIInChI=1S/C17H17N3O3S/c1-4-15-19-20-17(23-15)14-9-12(10(2)24-14)18-16(21)11-7-5-6-8-13(11)22-3/h5-9H,4H2,1-3H3,(H,18,21)
InChIKeyHAZNFMPWHXFRJC-UHFFFAOYSA-N
XLogP3.93
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide
CID 43974321
N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3,4,5-trimethoxybenzamide
CID 53078633
2-methoxy-N-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]benzamide
CID 110321299
2-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 3367763
ethyl 5-[(2-methoxybenzoyl)amino]-2-methyl-6-oxopyran-3-carboxylate
CID 18891724
N-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxybenzamide
CID 110319111
N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]-2-methoxybenzamide
CID 53163569
2-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 17171705
N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide
CID 43975922
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
2-methoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
CID 110320225
2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 1119717

Frequently Asked Questions

What is the IUPAC name of N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide?
The IUPAC name of N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide (CID 53140727) is N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide.
What is the SMILES notation for N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide?
The canonical SMILES for N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide is CCc1nnc(-c2cc(NC(=O)c3ccccc3OC)c(C)s2)o1.
What is the InChIKey of N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide?
The InChIKey is HAZNFMPWHXFRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3S/c1-4-15-19-20-17(23-15)14-9-12(10(2)24-14)18-16(21)11-7-5-6-8-13(11)22-3/h5-9H,4H2,1-3H3,(H,18,21).
What are the key properties of N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide?
N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide has a molecular weight of 343.41 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-2-methoxybenzamide is sourced from PubChem (CID 53140727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).