SpectraBase Spectrum ID |
CeXcSJWmKgW |
Name |
Propyl 5-methyl-4-phenyl-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
381.114712655 u |
Formula |
C20H19N3O3S |
InChI |
InChI=1S/C20H19N3O3S/c1-3-11-26-20(25)17-16(14-7-5-4-6-8-14)13(2)27-19(17)23-18(24)15-12-21-9-10-22-15/h4-10,12H,3,11H2,1-2H3,(H,23,24) |
InChIKey |
LKTXXQYPYKQWJX-UHFFFAOYSA-N |
Molecular Weight |
381.450 g/mol |
SMILES |
N(C1=C(C(=C(C)S1)C=1C=CC=CC1)C(=O)OCCC)C(C1=NC=CN=C1)=O |