N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide

C15H14N6O2S2 — CID 16729259

IUPACN-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide
SMILESCC(=O)Nc1nc(Cc2n[nH]c(=S)n2NC(=O)c2ccccc2)cs1
InChIInChI=1S/C15H14N6O2S2/c1-9(22)16-14-17-11(8-25-14)7-12-18-19-15(24)21(12)20-13(23)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,19,24)(H,20,23)(H,16,17,22)
InChIKeyQABMZNIZCUUCAD-UHFFFAOYSA-N
MW374.45 g/mol
LogP2.33
Rot. Bonds5

About N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide

N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide (PubChem CID 16729259) has the molecular formula C15H14N6O2S2 and a molecular weight of 374.45 g/mol. Its IUPAC name is N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide.

Molecular Properties

Compound NameN-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide
PubChem CID16729259
Molecular FormulaC15H14N6O2S2
Molecular Weight374.45 g/mol
Exact Mass374.06
IUPAC NameN-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide
SMILESCC(=O)Nc1nc(Cc2n[nH]c(=S)n2NC(=O)c2ccccc2)cs1
InChIInChI=1S/C15H14N6O2S2/c1-9(22)16-14-17-11(8-25-14)7-12-18-19-15(24)21(12)20-13(23)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,19,24)(H,20,23)(H,16,17,22)
InChIKeyQABMZNIZCUUCAD-UHFFFAOYSA-N
XLogP2.33
TPSA104.70 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.45
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide?
The IUPAC name of N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide (CID 16729259) is N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide.
What is the SMILES notation for N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide?
The canonical SMILES for N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide is CC(=O)Nc1nc(Cc2n[nH]c(=S)n2NC(=O)c2ccccc2)cs1.
What is the InChIKey of N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide?
The InChIKey is QABMZNIZCUUCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O2S2/c1-9(22)16-14-17-11(8-25-14)7-12-18-19-15(24)21(12)20-13(23)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,19,24)(H,20,23)(H,16,17,22).
What are the key properties of N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide?
N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide has a molecular weight of 374.45 g/mol, XLogP of 2.33, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-acetamido-1,3-thiazol-4-yl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide is sourced from PubChem (CID 16729259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).