Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H32N6O4S2 |
Molecular Weight | 520.668 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=O)C3=CC(=CC=C3OCC)S(=O)(=O)N4CCN(CSC)CC4
InChI
InChIKey=CVSNTTFKDSSHDU-UHFFFAOYSA-N
InChI=1S/C23H32N6O4S2/c1-5-7-18-20-21(27(3)26-18)23(30)25-22(24-20)17-14-16(8-9-19(17)33-6-2)35(31,32)29-12-10-28(11-13-29)15-34-4/h8-9,14H,5-7,10-13,15H2,1-4H3,(H,24,25,30)
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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7V06N8PHIR
Created by
admin on Sat Dec 16 10:24:25 GMT 2023 , Edited by admin on Sat Dec 16 10:24:25 GMT 2023
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PRIMARY | |||
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135565958
Created by
admin on Sat Dec 16 10:24:25 GMT 2023 , Edited by admin on Sat Dec 16 10:24:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD