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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4O4S
Molecular Weight 388.441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl N-[5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]carbamate

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=NC(NC(=O)OC(C)(C)C)=CN=C23

InChI

InChIKey=NTMJGYRFMXFNIC-UHFFFAOYSA-N
InChI=1S/C18H20N4O4S/c1-12-5-7-13(8-6-12)27(24,25)22-10-9-14-16(22)19-11-15(20-14)21-17(23)26-18(2,3)4/h5-11H,1-4H3,(H,20,21,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl N-[5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]carbamate
Systematic Name English
tert-Butyl N-[5-(4-methylbenzenesulfonyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]carbamate
Common Name English
Carbamic acid, N-[5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
4L6GM5UL9Q
Created by admin on Sat Dec 16 19:55:15 GMT 2023 , Edited by admin on Sat Dec 16 19:55:15 GMT 2023
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CAS
1201187-44-1
Created by admin on Sat Dec 16 19:55:15 GMT 2023 , Edited by admin on Sat Dec 16 19:55:15 GMT 2023
PRIMARY
PUBCHEM
58009783
Created by admin on Sat Dec 16 19:55:15 GMT 2023 , Edited by admin on Sat Dec 16 19:55:15 GMT 2023
PRIMARY