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Details

Stereochemistry ACHIRAL
Molecular Formula C27H23N5O5S2
Molecular Weight 561.632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-986141

SMILES

COC1=NN2C=C(N=C2S1)C3=CC4=C(OCC5=CSC(=N5)C6=CC=C(C=C6)C(=O)N(C)C)C=C(OC)C=C4O3

InChI

InChIKey=KEEBLYWBELVGPQ-UHFFFAOYSA-N
InChI=1S/C27H23N5O5S2/c1-31(2)25(33)16-7-5-15(6-8-16)24-28-17(14-38-24)13-36-21-9-18(34-3)10-22-19(21)11-23(37-22)20-12-32-26(29-20)39-27(30-32)35-4/h5-12,14H,13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C27H23N5O5S2
Molecular Weight 561.632
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 14:49:29 GMT 2023
Edited
by admin
on Sat Dec 16 14:49:29 GMT 2023
Record UNII
W530IRZ40G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-986141
Code English
UDM-003183
Code English
BENZAMIDE, 4-(4-(((6-METHOXY-2-(2-METHOXYIMIDAZO(2,1-B)-1,3,4-THIADIAZOL-6-YL)-4-BENZOFURANYL)OXY)METHYL)-2-THIAZOLYL)-N,N-DIMETHYL-
Common Name English
Code System Code Type Description
DRUG BANK
DB14942
Created by admin on Sat Dec 16 14:49:29 GMT 2023 , Edited by admin on Sat Dec 16 14:49:29 GMT 2023
PRIMARY
FDA UNII
W530IRZ40G
Created by admin on Sat Dec 16 14:49:29 GMT 2023 , Edited by admin on Sat Dec 16 14:49:29 GMT 2023
PRIMARY
SMS_ID
300000042427
Created by admin on Sat Dec 16 14:49:29 GMT 2023 , Edited by admin on Sat Dec 16 14:49:29 GMT 2023
PRIMARY
PUBCHEM
72188743
Created by admin on Sat Dec 16 14:49:29 GMT 2023 , Edited by admin on Sat Dec 16 14:49:29 GMT 2023
PRIMARY
CAS
1478711-48-6
Created by admin on Sat Dec 16 14:49:29 GMT 2023 , Edited by admin on Sat Dec 16 14:49:29 GMT 2023
PRIMARY
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