N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide

C15H14N6O3S2 — CID 43981274

IUPACN-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CSc2nn3c(=O)c(C)nnc3s2)cc1
InChIInChI=1S/C15H14N6O3S2/c1-8-13(24)21-14(19-18-8)26-15(20-21)25-7-12(23)17-11-5-3-10(4-6-11)16-9(2)22/h3-6H,7H2,1-2H3,(H,16,22)(H,17,23)
InChIKeyZAAPSVGDVNKEIA-UHFFFAOYSA-N
MW390.45 g/mol
LogP1.54
Rot. Bonds5

About N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide

N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide (PubChem CID 43981274) has the molecular formula C15H14N6O3S2 and a molecular weight of 390.45 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
PubChem CID43981274
Molecular FormulaC15H14N6O3S2
Molecular Weight390.45 g/mol
Exact Mass390.06
IUPAC NameN-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CSc2nn3c(=O)c(C)nnc3s2)cc1
InChIInChI=1S/C15H14N6O3S2/c1-8-13(24)21-14(19-18-8)26-15(20-21)25-7-12(23)17-11-5-3-10(4-6-11)16-9(2)22/h3-6H,7H2,1-2H3,(H,16,22)(H,17,23)
InChIKeyZAAPSVGDVNKEIA-UHFFFAOYSA-N
XLogP1.54
TPSA118.35 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.45
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide (CID 43981274) is N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide is CC(=O)Nc1ccc(NC(=O)CSc2nn3c(=O)c(C)nnc3s2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide?
The InChIKey is ZAAPSVGDVNKEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O3S2/c1-8-13(24)21-14(19-18-8)26-15(20-21)25-7-12(23)17-11-5-3-10(4-6-11)16-9(2)22/h3-6H,7H2,1-2H3,(H,16,22)(H,17,23).
What are the key properties of N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide?
N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide has a molecular weight of 390.45 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[(3-methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide is sourced from PubChem (CID 43981274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).