N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

C10H17N3O2S2 — CID 46991098

IUPACN-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SMILESCCN(CCOC)C(=O)CSc1nnc(C)s1
InChIInChI=1S/C10H17N3O2S2/c1-4-13(5-6-15-3)9(14)7-16-10-12-11-8(2)17-10/h4-7H2,1-3H3
InChIKeyGFJSFXWNBXFSDP-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.43
Rot. Bonds7

About N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (PubChem CID 46991098) has the molecular formula C10H17N3O2S2 and a molecular weight of 275.40 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
PubChem CID46991098
Molecular FormulaC10H17N3O2S2
Molecular Weight275.40 g/mol
Exact Mass275.08
IUPAC NameN-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SMILESCCN(CCOC)C(=O)CSc1nnc(C)s1
InChIInChI=1S/C10H17N3O2S2/c1-4-13(5-6-15-3)9(14)7-16-10-12-11-8(2)17-10/h4-7H2,1-3H3
InChIKeyGFJSFXWNBXFSDP-UHFFFAOYSA-N
XLogP1.43
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-{[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]acetyl}morpholine
CID 673914
N,N-diethyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CID 1152913
3-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-morpholin-4-ylpropan-1-one
CID 4234570
N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CID 7474296
3-[2-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-oxazolidin-2-one
CID 8881227
N-(1-methoxypropan-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CID 18076362
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
CID 25466421
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
CID 25466424
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
CID 25466426
1-[(2R)-2-methylmorpholin-4-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
CID 40099551
1-[(2S)-2-methylmorpholin-4-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
CID 40099552
1-(2,6-Dimethylmorpholin-4-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
CID 42883461

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (CID 46991098) is N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide is CCN(CCOC)C(=O)CSc1nnc(C)s1.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide?
The InChIKey is GFJSFXWNBXFSDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S2/c1-4-13(5-6-15-3)9(14)7-16-10-12-11-8(2)17-10/h4-7H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide?
N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide has a molecular weight of 275.40 g/mol, XLogP of 1.43, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide is sourced from PubChem (CID 46991098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).