4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

C11H14N4O4S3 — CID 6503838

IUPAC4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
SMILESCOCCN(C)S(=O)(=O)c1csc(C(=O)Nc2nncs2)c1
InChIInChI=1S/C11H14N4O4S3/c1-15(3-4-19-2)22(17,18)8-5-9(20-6-8)10(16)13-11-14-12-7-21-11/h5-7H,3-4H2,1-2H3,(H,13,14,16)
InChIKeyOFQRUJIMKVDVFI-UHFFFAOYSA-N
MW362.46 g/mol
LogP1.12
Rot. Bonds7

About 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide (PubChem CID 6503838) has the molecular formula C11H14N4O4S3 and a molecular weight of 362.46 g/mol. Its IUPAC name is 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
PubChem CID6503838
Molecular FormulaC11H14N4O4S3
Molecular Weight362.46 g/mol
Exact Mass362.02
IUPAC Name4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
SMILESCOCCN(C)S(=O)(=O)c1csc(C(=O)Nc2nncs2)c1
InChIInChI=1S/C11H14N4O4S3/c1-15(3-4-19-2)22(17,18)8-5-9(20-6-8)10(16)13-11-14-12-7-21-11/h5-7H,3-4H2,1-2H3,(H,13,14,16)
InChIKeyOFQRUJIMKVDVFI-UHFFFAOYSA-N
XLogP1.12
TPSA101.49 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.46
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-(2,4-dimethylphenyl)-4-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxamide
CID 6503852
4-[methoxy(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 29370312
4-[(3-methoxy-3-oxopropyl)-methylsulfamoyl]thiophene-2-carboxylic acid
CID 55151125
4-(diethylsulfamoyl)-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 6503193
N-(5-methyl-1,2-oxazol-3-yl)-4-[methyl(2-phenylethyl)sulfamoyl]thiophene-2-carboxamide
CID 6503614
ethyl 4-[[4-[ethyl(methyl)sulfamoyl]thiophene-2-carbonyl]amino]benzoate
CID 6503175
4-[ethyl(methyl)sulfamoyl]-N-(3-fluorophenyl)thiophene-2-carboxamide
CID 6503172
4-[2-methoxyethyl(methyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
CID 61042051
2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19183970
2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 43052185
4-N-(2-methoxyethyl)-4-N-methyl-1-N-(1,3-thiazol-2-yl)benzene-1,4-disulfonamide
CID 91648877
4-(dimethylsulfamoyl)-N-(2-methoxyphenyl)thiophene-2-carboxamide
CID 6503057

Frequently Asked Questions

What is the IUPAC name of 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide?
The IUPAC name of 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide (CID 6503838) is 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide?
The canonical SMILES for 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide is COCCN(C)S(=O)(=O)c1csc(C(=O)Nc2nncs2)c1.
What is the InChIKey of 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide?
The InChIKey is OFQRUJIMKVDVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O4S3/c1-15(3-4-19-2)22(17,18)8-5-9(20-6-8)10(16)13-11-14-12-7-21-11/h5-7H,3-4H2,1-2H3,(H,13,14,16).
What are the key properties of 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide?
4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide has a molecular weight of 362.46 g/mol, XLogP of 1.12, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 6503838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).