N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide

C15H20N4O3S2 — CID 9192102

IUPACN-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)Nc1cccc(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C15H20N4O3S2/c1-4-13-14(23-18-17-13)15(20)16-11-8-7-9-12(10-11)24(21,22)19(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,16,20)
InChIKeyOTCKFJLEKOGWEJ-UHFFFAOYSA-N
MW368.48 g/mol
LogP2.38
Rot. Bonds7

About N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide

N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide (PubChem CID 9192102) has the molecular formula C15H20N4O3S2 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide
PubChem CID9192102
Molecular FormulaC15H20N4O3S2
Molecular Weight368.48 g/mol
Exact Mass368.10
IUPAC NameN-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)Nc1cccc(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C15H20N4O3S2/c1-4-13-14(23-18-17-13)15(20)16-11-8-7-9-12(10-11)24(21,22)19(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,16,20)
InChIKeyOTCKFJLEKOGWEJ-UHFFFAOYSA-N
XLogP2.38
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide 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-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide?
The IUPAC name of N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide (CID 9192102) is N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide.
What is the SMILES notation for N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide?
The canonical SMILES for N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide is CCc1nnsc1C(=O)Nc1cccc(S(=O)(=O)N(CC)CC)c1.
What is the InChIKey of N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide?
The InChIKey is OTCKFJLEKOGWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3S2/c1-4-13-14(23-18-17-13)15(20)16-11-8-7-9-12(10-11)24(21,22)19(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,16,20).
What are the key properties of N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide?
N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 2.38, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylsulfamoyl)phenyl]-4-ethylthiadiazole-5-carboxamide is sourced from PubChem (CID 9192102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).