AC1MNML2 structure

AC1MNML2

4-tert-butyl-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: Oprea1_073413|SR-01000006022-1|F0417-1429|4-tert-butyl-N-[5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide|4-(tert-butyl)-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide|4-tert-butyl-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide|4-tert-butyl-N-[5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392299-72-8
Molecular Formula C18H19N5O2S3
Molecular Weight 433.0701 g/mol
LogP 4.2752
Topological Polar Surface Area 96.87 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 433.0701
Monoisotopic Mass 433.0701
Heavy Atoms 28
Complexity 946.51886

Chemical Identifiers

CAS Number 392299-72-8
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3

Product Overview

AC1MNML2 (CAS 392299-72-8), with molecular formula C18H19N5O2S3 and molecular weight 433.0701 g/mol. IUPAC: 4-tert-butyl-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.

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