N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide

C18H16N2O2S2 — CID 25497398

IUPACN-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccccc1NC(=O)c1cccs1)c1cccs1
InChIInChI=1S/C18H16N2O2S2/c1-12(15-8-4-10-23-15)19-17(21)13-6-2-3-7-14(13)20-18(22)16-9-5-11-24-16/h2-12H,1H3,(H,19,21)(H,20,22)/t12-/m1/s1
InChIKeyJUICIVBKKLBQFE-GFCCVEGCSA-N
MW356.47 g/mol
LogP4.55
Rot. Bonds5

About N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide

N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide (PubChem CID 25497398) has the molecular formula C18H16N2O2S2 and a molecular weight of 356.47 g/mol. Its IUPAC name is N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide
PubChem CID25497398
Molecular FormulaC18H16N2O2S2
Molecular Weight356.47 g/mol
Exact Mass356.07
IUPAC NameN-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccccc1NC(=O)c1cccs1)c1cccs1
InChIInChI=1S/C18H16N2O2S2/c1-12(15-8-4-10-23-15)19-17(21)13-6-2-3-7-14(13)20-18(22)16-9-5-11-24-16/h2-12H,1H3,(H,19,21)(H,20,22)/t12-/m1/s1
InChIKeyJUICIVBKKLBQFE-GFCCVEGCSA-N
XLogP4.55
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[1-(4-methylsulfonylphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 55534918
N-(1-thiophen-2-ylethyl)-2-(trifluoromethyl)benzamide
CID 17475338
N-[[2-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide
CID 4935194
2-chloro-N-(1-thiophen-2-ylethyl)benzamide
CID 42907549
2-amino-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 81407916
2-methylsulfanyl-N-(1-thiophen-2-ylethyl)benzamide
CID 112766143
2-chloro-4-nitro-N-[2-(1-thiophen-2-ylethylcarbamoyl)phenyl]benzamide
CID 112766127
N-[2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 24668236
N-[2-[(2-hydroxy-2,3-dimethylbutyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 111483577
2-benzamido-N-[3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]benzamide
CID 3666932
[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl] thiophene-2-carboxylate
CID 42900841
N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 768439

Frequently Asked Questions

What is the IUPAC name of N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide (CID 25497398) is N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide is C[C@@H](NC(=O)c1ccccc1NC(=O)c1cccs1)c1cccs1.
What is the InChIKey of N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide?
The InChIKey is JUICIVBKKLBQFE-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H16N2O2S2/c1-12(15-8-4-10-23-15)19-17(21)13-6-2-3-7-14(13)20-18(22)16-9-5-11-24-16/h2-12H,1H3,(H,19,21)(H,20,22)/t12-/m1/s1.
What are the key properties of N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide?
N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide has a molecular weight of 356.47 g/mol, XLogP of 4.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 25497398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).