SpectraBase Spectrum ID |
LdLaqRXDL8Y |
Name |
N-(4-chlorophenyl)-2-{[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN4OS2 |
InChI |
InChI=1S/C15H11ClN4OS2/c16-11-3-5-12(6-4-11)18-13(21)9-22-15-20-19-14(23-15)10-2-1-7-17-8-10/h1-8H,9H2,(H,18,21) |
InChIKey |
BDSOTVIFMVWDFC-UHFFFAOYSA-N |
Molecular Weight |
362.853 g/mol |
SMILES |
N(C(=O)CSc1sc(-c2cnccc2)nn1)c1ccc(cc1)Cl |
SPLASH |
splash10-000i-8970000000-9938345127d7d792c0b3 |
Source of Spectrum |
IY-2-5168-2 |
Synonyms |
N-(4-chlorophenyl)-2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide
N-(4-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-(4-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide |
Wiley ID |
1659665 |