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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N4O2S2
Molecular Weight 402.534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORG-41841

SMILES

COC1=CC(=CC=C1)C2=C3C(N)=C(SC3=NC(SC)=N2)C(=O)NC(C)(C)C

InChI

InChIKey=DVSFSADBOJYPGF-UHFFFAOYSA-N
InChI=1S/C19H22N4O2S2/c1-19(2,3)23-16(24)15-13(20)12-14(10-7-6-8-11(9-10)25-4)21-18(26-5)22-17(12)27-15/h6-9H,20H2,1-5H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C19H22N4O2S2
Molecular Weight 402.534
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 Fri Dec 15 18:51:13 GMT 2023
Edited
by admin
on Fri Dec 15 18:51:13 GMT 2023
Record UNII
5J2KL52JYJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORG-41841
Code English
5-AMINO-N-(1,1-DIMETHYLETHYL)-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)THIENO(2,3-D)PYRIMIDINE-6-CARBOXAMIDE
Systematic Name English
ORG41841
Code English
THIENO(2,3-D)PYRIMIDINE-6-CARBOXAMIDE, 5-AMINO-N-(1,1-DIMETHYLETHYL)-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)-
Systematic Name English
Code System Code Type Description
FDA UNII
5J2KL52JYJ
Created by admin on Fri Dec 15 18:51:13 GMT 2023 , Edited by admin on Fri Dec 15 18:51:13 GMT 2023
PRIMARY
PUBCHEM
9887381
Created by admin on Fri Dec 15 18:51:13 GMT 2023 , Edited by admin on Fri Dec 15 18:51:13 GMT 2023
PRIMARY
CAS
301847-37-0
Created by admin on Fri Dec 15 18:51:13 GMT 2023 , Edited by admin on Fri Dec 15 18:51:13 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY