N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

C22H24N2O2S2 — CID 16551751

IUPACN-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCc1ccc(C)c(Sc2ccc(NC(=O)C3CSC4(C)CCC(=O)N34)cc2)c1
InChIInChI=1S/C22H24N2O2S2/c1-14-4-5-15(2)19(12-14)28-17-8-6-16(7-9-17)23-21(26)18-13-27-22(3)11-10-20(25)24(18)22/h4-9,12,18H,10-11,13H2,1-3H3,(H,23,26)
InChIKeyHSDAQDDHMQFSBJ-UHFFFAOYSA-N
MW412.58 g/mol
LogP4.85
Rot. Bonds4

About N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 16551751) has the molecular formula C22H24N2O2S2 and a molecular weight of 412.58 g/mol. Its IUPAC name is N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID16551751
Molecular FormulaC22H24N2O2S2
Molecular Weight412.58 g/mol
Exact Mass412.13
IUPAC NameN-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCc1ccc(C)c(Sc2ccc(NC(=O)C3CSC4(C)CCC(=O)N34)cc2)c1
InChIInChI=1S/C22H24N2O2S2/c1-14-4-5-15(2)19(12-14)28-17-8-6-16(7-9-17)23-21(26)18-13-27-22(3)11-10-20(25)24(18)22/h4-9,12,18H,10-11,13H2,1-3H3,(H,23,26)
InChIKeyHSDAQDDHMQFSBJ-UHFFFAOYSA-N
XLogP4.85
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.58
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide (CID 16551751) is N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide is Cc1ccc(C)c(Sc2ccc(NC(=O)C3CSC4(C)CCC(=O)N34)cc2)c1.
What is the InChIKey of N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is HSDAQDDHMQFSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2S2/c1-14-4-5-15(2)19(12-14)28-17-8-6-16(7-9-17)23-21(26)18-13-27-22(3)11-10-20(25)24(18)22/h4-9,12,18H,10-11,13H2,1-3H3,(H,23,26).
What are the key properties of N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide?
N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 412.58 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 16551751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).