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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2S
Molecular Weight 152.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4,5-DIMETHYL-THIOPHENE-3-CARBONITRILE

SMILES

CC1=C(C)C(C#N)=C(N)S1

InChI

InChIKey=DTDMOFLHHZZNFB-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c1-4-5(2)10-7(9)6(4)3-8/h9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H8N2S
Molecular Weight 152.217
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:31 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:31 GMT 2023
Record UNII
J996EJ9NYY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4,5-DIMETHYL-THIOPHENE-3-CARBONITRILE
Systematic Name English
2-AMINO-4,5-DIMETHYL-3-THIOPHENECARBONITRILE
Systematic Name English
2,3-DIMETHYL-4-CYANO-5-AMINOTHIOPHENE
Common Name English
NSC-153327
Code English
2-AMINO-3-CYANO-4,5-DIMETHYLTHIOPHENE
Common Name English
3-THIOPHENECARBONITRILE, 2-AMINO-4,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
153327
Created by admin on Sat Dec 16 10:37:31 GMT 2023 , Edited by admin on Sat Dec 16 10:37:31 GMT 2023
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PUBCHEM
290236
Created by admin on Sat Dec 16 10:37:31 GMT 2023 , Edited by admin on Sat Dec 16 10:37:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID20302750
Created by admin on Sat Dec 16 10:37:31 GMT 2023 , Edited by admin on Sat Dec 16 10:37:31 GMT 2023
PRIMARY
CAS
4651-94-9
Created by admin on Sat Dec 16 10:37:31 GMT 2023 , Edited by admin on Sat Dec 16 10:37:31 GMT 2023
PRIMARY
FDA UNII
J996EJ9NYY
Created by admin on Sat Dec 16 10:37:31 GMT 2023 , Edited by admin on Sat Dec 16 10:37:31 GMT 2023
PRIMARY