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Home > Encyclopedia > N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide

N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide

N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide structure

N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide 

structure
  • CAS No:

    956193-82-1

  • Formula:

    C17H22N4O2S2

  • Chemical Name:

    N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide

  • Synonyms:

    MLS000335960;CHEMBL1366344;HMS2516D04;ZINC2662999;AKOS034827172;MCULE-6863233302;SMR000253714;AB00543881-02;Z56996651;(2S)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(3-methylphenyl)formamido]butanamide;956193-82-1

N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Basic Attributes

378.5 g/mol

378.11841830 g/mol

Characteristics

138 Ų

Computed Properties

Molecular Weight:378.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:378.11841830
Monoisotopic Mass:378.11841830
Topological Polar Surface Area:138
Heavy Atom Count:25
Complexity:464
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide

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