4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

C14H16N4O3S2 — CID 18096126

IUPAC4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
SMILESCCc1nnc(NC(=O)c2ccc(N3CCCS3(=O)=O)cc2)s1
InChIInChI=1S/C14H16N4O3S2/c1-2-12-16-17-14(22-12)15-13(19)10-4-6-11(7-5-10)18-8-3-9-23(18,20)21/h4-7H,2-3,8-9H2,1H3,(H,15,17,19)
InChIKeyYIGLZDRFUJRVSN-UHFFFAOYSA-N
MW352.44 g/mol
LogP1.89
Rot. Bonds4

About 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide (PubChem CID 18096126) has the molecular formula C14H16N4O3S2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
PubChem CID18096126
Molecular FormulaC14H16N4O3S2
Molecular Weight352.44 g/mol
Exact Mass352.07
IUPAC Name4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
SMILESCCc1nnc(NC(=O)c2ccc(N3CCCS3(=O)=O)cc2)s1
InChIInChI=1S/C14H16N4O3S2/c1-2-12-16-17-14(22-12)15-13(19)10-4-6-11(7-5-10)18-8-3-9-23(18,20)21/h4-7H,2-3,8-9H2,1H3,(H,15,17,19)
InChIKeyYIGLZDRFUJRVSN-UHFFFAOYSA-N
XLogP1.89
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide 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

4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethylbenzamide
CID 51246187
N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-methylbenzamide
CID 7627515
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylbenzamide
CID 745401
4-benzamido-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide
CID 55535899
4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-pentylphenyl)benzamide
CID 55432816
[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] acetate
CID 1091095
4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-pyridin-2-ylbenzamide
CID 18107159
1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea
CID 49111277
4-[(carbamoylamino)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
CID 29410337
N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-piperidin-1-ylbenzamide
CID 46979712
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide
CID 17446454
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide
CID 7551438

Frequently Asked Questions

What is the IUPAC name of 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide?
The IUPAC name of 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide (CID 18096126) is 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide.
What is the SMILES notation for 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide?
The canonical SMILES for 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide is CCc1nnc(NC(=O)c2ccc(N3CCCS3(=O)=O)cc2)s1.
What is the InChIKey of 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide?
The InChIKey is YIGLZDRFUJRVSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3S2/c1-2-12-16-17-14(22-12)15-13(19)10-4-6-11(7-5-10)18-8-3-9-23(18,20)21/h4-7H,2-3,8-9H2,1H3,(H,15,17,19).
What are the key properties of 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide?
4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide has a molecular weight of 352.44 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide is sourced from PubChem (CID 18096126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).