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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19NS2
Molecular Weight 277.448
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLMETHYLTHIAMBUTENE, (S)-

SMILES

CCN(C)[C@@H](C)C=C(C1=CC=CS1)C2=CC=CS2

InChI

InChIKey=MORSAEFGQPDBKM-LBPRGKRZSA-N
InChI=1S/C15H19NS2/c1-4-16(3)12(2)11-13(14-7-5-9-17-14)15-8-6-10-18-15/h5-12H,4H2,1-3H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H19NS2
Molecular Weight 277.448
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:53:47 GMT 2025
Edited
by admin
on Mon Mar 31 20:53:47 GMT 2025
Record UNII
0T28I95616
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLMETHYLTHIAMBUTENE, (S)-
Common Name English
3-BUTEN-2-AMINE, N-ETHYL-N-METHYL-4,4-DI-2-THIENYL-, (S)-
Preferred Name English
Code System Code Type Description
FDA UNII
0T28I95616
Created by admin on Mon Mar 31 20:53:47 GMT 2025 , Edited by admin on Mon Mar 31 20:53:47 GMT 2025
PRIMARY
PUBCHEM
25271659
Created by admin on Mon Mar 31 20:53:47 GMT 2025 , Edited by admin on Mon Mar 31 20:53:47 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER