4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole

C20H20N4S3 — CID 19720816

IUPAC4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole
SMILESCc1cccc(-c2nc(CSc3nnc(-c4csc(C)c4C)n3C)cs2)c1
InChIInChI=1S/C20H20N4S3/c1-12-6-5-7-15(8-12)19-21-16(9-26-19)10-27-20-23-22-18(24(20)4)17-11-25-14(3)13(17)2/h5-9,11H,10H2,1-4H3
InChIKeyHNELYKGQNIKQSA-UHFFFAOYSA-N
MW412.61 g/mol
LogP5.88
Rot. Bonds5

About 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole

4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole (PubChem CID 19720816) has the molecular formula C20H20N4S3 and a molecular weight of 412.61 g/mol. Its IUPAC name is 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole.

Molecular Properties

Compound Name4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole
PubChem CID19720816
Molecular FormulaC20H20N4S3
Molecular Weight412.61 g/mol
Exact Mass412.09
IUPAC Name4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole
SMILESCc1cccc(-c2nc(CSc3nnc(-c4csc(C)c4C)n3C)cs2)c1
InChIInChI=1S/C20H20N4S3/c1-12-6-5-7-15(8-12)19-21-16(9-26-19)10-27-20-23-22-18(24(20)4)17-11-25-14(3)13(17)2/h5-9,11H,10H2,1-4H3
InChIKeyHNELYKGQNIKQSA-UHFFFAOYSA-N
XLogP5.88
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.61
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole?
The IUPAC name of 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole (CID 19720816) is 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole.
What is the SMILES notation for 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole?
The canonical SMILES for 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole is Cc1cccc(-c2nc(CSc3nnc(-c4csc(C)c4C)n3C)cs2)c1.
What is the InChIKey of 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole?
The InChIKey is HNELYKGQNIKQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4S3/c1-12-6-5-7-15(8-12)19-21-16(9-26-19)10-27-20-23-22-18(24(20)4)17-11-25-14(3)13(17)2/h5-9,11H,10H2,1-4H3.
What are the key properties of 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole?
4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole has a molecular weight of 412.61 g/mol, XLogP of 5.88, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-(4,5-dimethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(3-methylphenyl)-1,3-thiazole is sourced from PubChem (CID 19720816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).