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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, (R)-

SMILES

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

InChI

InChIKey=MORSAEFGQPDBKM-GFCCVEGCSA-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-/m1/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 Sat Dec 16 01:40:46 GMT 2023
Edited
by admin
on Sat Dec 16 01:40:46 GMT 2023
Record UNII
YK6360ECH4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLMETHYLTHIAMBUTENE, (R)-
Common Name English
3-BUTEN-2-AMINE, N-ETHYL-N-METHYL-4,4-DI-2-THIENYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
37888401
Created by admin on Sat Dec 16 01:40:46 GMT 2023 , Edited by admin on Sat Dec 16 01:40:46 GMT 2023
PRIMARY
FDA UNII
YK6360ECH4
Created by admin on Sat Dec 16 01:40:46 GMT 2023 , Edited by admin on Sat Dec 16 01:40:46 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER