SpectraBase Spectrum ID |
IQdQbDpzbpl |
Name |
(2E)-N-[5-(2-Bromophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-heptylphenyl)-2-propenamide |
CAS Registry Number |
304448-82-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H26BrN3OS |
InChI |
InChI=1S/C24H26BrN3OS/c1-2-3-4-5-6-9-18-12-14-19(15-13-18)16-17-22(29)26-24-28-27-23(30-24)20-10-7-8-11-21(20)25/h7-8,10-17H,2-6,9H2,1H3,(H,26,28,29)/b17-16+ |
InChIKey |
IBTLYIRPHODDJH-WUKNDPDISA-N |
Molecular Weight |
484.456 g/mol |
SMILES |
N(c1nnc(s1)-c1c(cccc1)Br)C(=O)\C=C\c1ccc(cc1)CCCCCCC |
SPLASH |
splash10-0006-9310000000-d205b1497c27b66bd4c6 |
Synonyms |
(E)-N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-heptylphenyl)-2-propenamide
(E)-N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-heptylphenyl)acrylamide
(E)-N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-heptylphenyl)prop-2-enamide
2-(2-Bromophenyl)-5-(4-heptylcinnamamido)-1,3,4-thiadiazole
N-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-heptylphenyl)-2-propenamide |
Wiley ID |
1469988 |