| SpectraBase Spectrum ID |
HVEps1VNOuZ |
| Name |
N-(4-Isopropylphenyl)-2-{[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.146681489 u |
| Formula |
C22H21N5OS |
| InChI |
InChI=1S/C22H21N5OS/c1-15(2)16-10-12-18(13-11-16)23-21(28)14-29-22-24-25-26-27(22)20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15H,14H2,1-2H3,(H,23,28) |
| InChIKey |
BDGSMLMBEKZBQC-UHFFFAOYSA-N |
| Molecular Weight |
403.504 g/mol |
| SMILES |
N(C(CSC=1N(N=NN1)C=1C2=C(C=CC=C2)C=CC1)=O)C=1C=CC(=CC1)C(C)C |
![N-(4-isopropylphenyl)-2-{[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}acetamide](/api/spectrum/HVEps1VNOuZ/structure.png?h=300&w=458 "N-(4-isopropylphenyl)-2-{[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}acetamide")
