2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide

C19H16N2O2S2 — CID 7346644

IUPAC2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)[C@H](Sc1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O2S2/c20-17(22)15-11-12-24-19(15)21-18(23)16(13-7-3-1-4-8-13)25-14-9-5-2-6-10-14/h1-12,16H,(H2,20,22)(H,21,23)/t16-/m1/s1
InChIKeyMTQLZLZMVOCUEK-MRXNPFEDSA-N
MW368.48 g/mol
LogP4.32
Rot. Bonds6

About 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide

2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide (PubChem CID 7346644) has the molecular formula C19H16N2O2S2 and a molecular weight of 368.48 g/mol. Its IUPAC name is 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide.

Molecular Properties

Compound Name2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide
PubChem CID7346644
Molecular FormulaC19H16N2O2S2
Molecular Weight368.48 g/mol
Exact Mass368.07
IUPAC Name2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)[C@H](Sc1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O2S2/c20-17(22)15-11-12-24-19(15)21-18(23)16(13-7-3-1-4-8-13)25-14-9-5-2-6-10-14/h1-12,16H,(H2,20,22)(H,21,23)/t16-/m1/s1
InChIKeyMTQLZLZMVOCUEK-MRXNPFEDSA-N
XLogP4.32
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-chloro-2-phenylacetyl)amino]thiophene-3-carboxamide
CID 43470594
(2R)-N-(3-cyanothiophen-2-yl)-2-phenyl-2-phenylsulfanylacetamide
CID 8006101
2-[(3-amino-2-methyl-3-phenylpropanoyl)amino]thiophene-3-carboxamide
CID 80550057
4,5-dimethyl-2-[(2-phenyl-2-phenylsulfanylacetyl)amino]thiophene-3-carboxamide
CID 2931398
4,5-dimethyl-2-[[(2S)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide
CID 1009226
benzhydryl-[(2R)-1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl]azanium
CID 9445948
[(2R)-1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl]-[(1S)-1-phenylethyl]azanium
CID 9248820
(2S)-N,2-diphenyl-2-phenylsulfanylacetamide
CID 821034
N,2-diphenyl-2-phenylsulfanylacetamide
CID 2885898
2-[(2-phenyl-2-phenylsulfanylacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CID 3268268
2-[[(2R)-2-(4-methoxyphenyl)sulfanylpropanoyl]amino]thiophene-3-carboxamide
CID 27971673
2-phenyl-2-phenylsulfanyl-N-pyrimidin-2-ylacetamide
CID 5196122

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide?
The IUPAC name of 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide (CID 7346644) is 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide.
What is the SMILES notation for 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide?
The canonical SMILES for 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide is NC(=O)c1ccsc1NC(=O)[C@H](Sc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide?
The InChIKey is MTQLZLZMVOCUEK-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H16N2O2S2/c20-17(22)15-11-12-24-19(15)21-18(23)16(13-7-3-1-4-8-13)25-14-9-5-2-6-10-14/h1-12,16H,(H2,20,22)(H,21,23)/t16-/m1/s1.
What are the key properties of 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide?
2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 4.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiophene-3-carboxamide is sourced from PubChem (CID 7346644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).