N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide

C15H13N3O3S3 — CID 75995606

IUPACN-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(-c2ccc(C=C3NC(=S)NC3=O)s2)cc1
InChIInChI=1S/C15H13N3O3S3/c1-24(20,21)18-10-4-2-9(3-5-10)13-7-6-11(23-13)8-12-14(19)17-15(22)16-12/h2-8,18H,1H3,(H2,16,17,19,22)
InChIKeySLYQFCKASSQNQF-UHFFFAOYSA-N
MW379.49 g/mol
LogP2.13
Rot. Bonds4

About N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide

N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide (PubChem CID 75995606) has the molecular formula C15H13N3O3S3 and a molecular weight of 379.49 g/mol. Its IUPAC name is N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide
PubChem CID75995606
Molecular FormulaC15H13N3O3S3
Molecular Weight379.49 g/mol
Exact Mass379.01
IUPAC NameN-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(-c2ccc(C=C3NC(=S)NC3=O)s2)cc1
InChIInChI=1S/C15H13N3O3S3/c1-24(20,21)18-10-4-2-9(3-5-10)13-7-6-11(23-13)8-12-14(19)17-15(22)16-12/h2-8,18H,1H3,(H2,16,17,19,22)
InChIKeySLYQFCKASSQNQF-UHFFFAOYSA-N
XLogP2.13
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.49
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide?
The IUPAC name of N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide (CID 75995606) is N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide.
What is the SMILES notation for N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide?
The canonical SMILES for N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide is CS(=O)(=O)Nc1ccc(-c2ccc(C=C3NC(=S)NC3=O)s2)cc1.
What is the InChIKey of N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide?
The InChIKey is SLYQFCKASSQNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3S3/c1-24(20,21)18-10-4-2-9(3-5-10)13-7-6-11(23-13)8-12-14(19)17-15(22)16-12/h2-8,18H,1H3,(H2,16,17,19,22).
What are the key properties of N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide?
N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide has a molecular weight of 379.49 g/mol, XLogP of 2.13, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]thiophen-2-yl]phenyl]methanesulfonamide is sourced from PubChem (CID 75995606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).