(2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one

C21H23NO2S2 — CID 101170265

IUPAC(2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one
SMILESCC[C@H](C(=O)N1C(=S)SC[C@@H]1Cc1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C21H23NO2S2/c1-2-18(19(23)16-11-7-4-8-12-16)20(24)22-17(14-26-21(22)25)13-15-9-5-3-6-10-15/h3-12,17-19,23H,2,13-14H2,1H3/t17-,18-,19-/m0/s1
InChIKeySSSSENSQAUIMMX-FHWLQOOXSA-N
MW385.55 g/mol
LogP4.22
Rot. Bonds6

About (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one

(2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one (PubChem CID 101170265) has the molecular formula C21H23NO2S2 and a molecular weight of 385.55 g/mol. Its IUPAC name is (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one.

Molecular Properties

Compound Name(2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one
PubChem CID101170265
Molecular FormulaC21H23NO2S2
Molecular Weight385.55 g/mol
Exact Mass385.12
IUPAC Name(2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one
SMILESCC[C@H](C(=O)N1C(=S)SC[C@@H]1Cc1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C21H23NO2S2/c1-2-18(19(23)16-11-7-4-8-12-16)20(24)22-17(14-26-21(22)25)13-15-9-5-3-6-10-15/h3-12,17-19,23H,2,13-14H2,1H3/t17-,18-,19-/m0/s1
InChIKeySSSSENSQAUIMMX-FHWLQOOXSA-N
XLogP4.22
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.55
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

(2R,3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-3-phenylpropanamide
CID 10903545
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CID 24949832
(S)-1-((S)-4-benzyl-2-thioxothiazolidin-3-yl)-3-hydroxyhexan-1-one
CID 24949833
(2S,3R)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxy-2-methylpentan-1-one
CID 25187603
(4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-thiazolidin-2-one
CID 144945271
3-Hydroxy-2-methyl-3-phenyl-1-pyrrolidin-1-ylpropan-1-one
CID 338410
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CID 9543586
(E,3R)-3-hydroxy-5-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pent-4-en-1-one
CID 11056787
(2S,3S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-hydroxy-2-methyl-3-phenylpropan-1-one
CID 11100346
(2R,3R)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one
CID 11255530
(2R,3S)-3-methoxy-2-methyl-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
CID 11256220

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one?
The IUPAC name of (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one (CID 101170265) is (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one.
What is the SMILES notation for (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one?
The canonical SMILES for (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one is CC[C@H](C(=O)N1C(=S)SC[C@@H]1Cc1ccccc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one?
The InChIKey is SSSSENSQAUIMMX-FHWLQOOXSA-N. The full InChI is InChI=1S/C21H23NO2S2/c1-2-18(19(23)16-11-7-4-8-12-16)20(24)22-17(14-26-21(22)25)13-15-9-5-3-6-10-15/h3-12,17-19,23H,2,13-14H2,1H3/t17-,18-,19-/m0/s1.
What are the key properties of (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one?
(2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one has a molecular weight of 385.55 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[(4S)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[(R)-hydroxy(phenyl)methyl]butan-1-one is sourced from PubChem (CID 101170265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).