N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide

C18H26N4O2S2 — CID 24669930

IUPACN-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide
SMILESCc1nc(C)c(-c2nnc(SCC(=O)N(C(C)C)C3CCCCC3)o2)s1
InChIInChI=1S/C18H26N4O2S2/c1-11(2)22(14-8-6-5-7-9-14)15(23)10-25-18-21-20-17(24-18)16-12(3)19-13(4)26-16/h11,14H,5-10H2,1-4H3
InChIKeyTUOYNNAOUDXZBG-UHFFFAOYSA-N
MW394.57 g/mol
LogP4.47
Rot. Bonds6

About N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide

N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide (PubChem CID 24669930) has the molecular formula C18H26N4O2S2 and a molecular weight of 394.57 g/mol. Its IUPAC name is N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide
PubChem CID24669930
Molecular FormulaC18H26N4O2S2
Molecular Weight394.57 g/mol
Exact Mass394.15
IUPAC NameN-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide
SMILESCc1nc(C)c(-c2nnc(SCC(=O)N(C(C)C)C3CCCCC3)o2)s1
InChIInChI=1S/C18H26N4O2S2/c1-11(2)22(14-8-6-5-7-9-14)15(23)10-25-18-21-20-17(24-18)16-12(3)19-13(4)26-16/h11,14H,5-10H2,1-4H3
InChIKeyTUOYNNAOUDXZBG-UHFFFAOYSA-N
XLogP4.47
TPSA72.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.57
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide?
The IUPAC name of N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide (CID 24669930) is N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide.
What is the SMILES notation for N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide?
The canonical SMILES for N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide is Cc1nc(C)c(-c2nnc(SCC(=O)N(C(C)C)C3CCCCC3)o2)s1.
What is the InChIKey of N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide?
The InChIKey is TUOYNNAOUDXZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2S2/c1-11(2)22(14-8-6-5-7-9-14)15(23)10-25-18-21-20-17(24-18)16-12(3)19-13(4)26-16/h11,14H,5-10H2,1-4H3.
What are the key properties of N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide?
N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide has a molecular weight of 394.57 g/mol, XLogP of 4.47, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide is sourced from PubChem (CID 24669930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).