| SpectraBase Spectrum ID |
1HHPOaVQIDR |
| Name |
Benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.094311562 u |
| Formula |
C16H16N4O3S |
| InChI |
InChI=1S/C16H16N4O3S/c1-9(2)15-18-19-16(24-15)17-14(23)10-3-5-11(6-4-10)20-12(21)7-8-13(20)22/h3-6,9H,7-8H2,1-2H3,(H,17,19,23) |
| InChIKey |
AISXUWUVMDNJND-UHFFFAOYSA-N |
| Molecular Weight |
344.389 g/mol |
| SMILES |
N(C=1SC(=NN1)C(C)C)C(C=1C=CC(N2C(CCC2=O)=O)=CC1)=O |
![benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/1HHPOaVQIDR/structure.png?h=300&w=458 "benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-")
