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(2S)-N-tert-butyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

(2S)-N-tert-butyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name:(2S)-N-tert-butyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
Openeye Name:(2S)-N-tert-butyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
CAS Name:(2S)-N-tert-butyl-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide
IUPAC Name:(2S)-N-tert-butyl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
Traditional Name:(2S)-N-tert-butyl-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide
Formula: C11H19N3OS3
MolecularWeight: 305.48306
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC(C)(C)C


Isomeric SMILES

CCSC1=NN=C(S1)S[C@@H](C)C(=O)NC(C)(C)C


InChI

InChI=1S/C11H19N3OS3/c1-6-16-9-13-14-10(18-9)17-7(2)8(15)12-11(3,4)5/h7H,6H2,1-5H3,(H,12,15)/t7-/m0/s1


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