N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide

C20H20N2OS2 — CID 8538466

IUPACN-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
SMILESCc1csc(SCC(=O)N[C@@H](Cc2ccccc2)c2ccccc2)n1
InChIInChI=1S/C20H20N2OS2/c1-15-13-24-20(21-15)25-14-19(23)22-18(17-10-6-3-7-11-17)12-16-8-4-2-5-9-16/h2-11,13,18H,12,14H2,1H3,(H,22,23)/t18-/m0/s1
InChIKeyFERIYQBOJLCSRC-SFHVURJKSA-N
MW368.53 g/mol
LogP4.64
Rot. Bonds7

About N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide

N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide (PubChem CID 8538466) has the molecular formula C20H20N2OS2 and a molecular weight of 368.53 g/mol. Its IUPAC name is N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
PubChem CID8538466
Molecular FormulaC20H20N2OS2
Molecular Weight368.53 g/mol
Exact Mass368.10
IUPAC NameN-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
SMILESCc1csc(SCC(=O)N[C@@H](Cc2ccccc2)c2ccccc2)n1
InChIInChI=1S/C20H20N2OS2/c1-15-13-24-20(21-15)25-14-19(23)22-18(17-10-6-3-7-11-17)12-16-8-4-2-5-9-16/h2-11,13,18H,12,14H2,1H3,(H,22,23)/t18-/m0/s1
InChIKeyFERIYQBOJLCSRC-SFHVURJKSA-N
XLogP4.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.53
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide?
The IUPAC name of N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide (CID 8538466) is N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide.
What is the SMILES notation for N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide?
The canonical SMILES for N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide is Cc1csc(SCC(=O)N[C@@H](Cc2ccccc2)c2ccccc2)n1.
What is the InChIKey of N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide?
The InChIKey is FERIYQBOJLCSRC-SFHVURJKSA-N. The full InChI is InChI=1S/C20H20N2OS2/c1-15-13-24-20(21-15)25-14-19(23)22-18(17-10-6-3-7-11-17)12-16-8-4-2-5-9-16/h2-11,13,18H,12,14H2,1H3,(H,22,23)/t18-/m0/s1.
What are the key properties of N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide?
N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide has a molecular weight of 368.53 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1,2-diphenylethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide is sourced from PubChem (CID 8538466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).