AC1N6G3Y structure

AC1N6G3Y

3-methyl-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide

Also Known As: Oprea1_594104|SR-01000006012-1|F0417-1392|3-methyl-N-[5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]butanamide|3-methyl-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)butanamide|3-methyl-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide

CAS: 392299-52-4
Molecular Formula C12H15N5O2S3
Molecular Weight 357.0388 g/mol
LogP 2.71
Topological Polar Surface Area 96.87 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 357.0388
Monoisotopic Mass 357.0388
Heavy Atoms 22
Complexity 626.50507

Chemical Identifiers

CAS Number 392299-52-4
SMILES CC(C)CC(=O)NC1=NN=C(S1)SCC(=O)NC2=NC=CS2

Product Overview

AC1N6G3Y (CAS 392299-52-4), with molecular formula C12H15N5O2S3 and molecular weight 357.0388 g/mol. IUPAC: 3-methyl-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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