Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H29N3O3S2 |
Molecular Weight | 435.603 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CNC(=S)NCC2=CC=C(C=C2)C(C)(C)C)=CC=C1NS(C)(=O)=O
InChI
InChIKey=QGFPXWPVMTWSAE-UHFFFAOYSA-N
InChI=1S/C21H29N3O3S2/c1-21(2,3)17-9-6-15(7-10-17)13-22-20(28)23-14-16-8-11-18(19(12-16)27-4)24-29(5,25)26/h6-12,24H,13-14H2,1-5H3,(H2,22,23,28)
Molecular Formula | C21H29N3O3S2 |
Molecular Weight | 435.603 |
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
Edited
Sat Dec 16 08:03:59 GMT 2023
by
admin
on
Sat Dec 16 08:03:59 GMT 2023
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Record UNII |
9MD3654O9N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID10436735
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9MD3654O9N
Created by
admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
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10203349
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admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
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623166-14-3
Created by
admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |