SpectraBase Spectrum ID |
KjTylCDyQlZ |
Name |
2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N,N-bis(propan-2-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23N3OS |
InChI |
InChI=1S/C16H23N3OS/c1-10(2)19(11(3)4)15(20)9-21-16-17-13-7-6-12(5)8-14(13)18-16/h6-8,10-11H,9H2,1-5H3,(H,17,18) |
InChIKey |
LRTPCNVRVFSJAE-UHFFFAOYSA-N |
Molecular Weight |
305.440 g/mol |
SMILES |
[nH]1c2c(nc1SCC(N(C(C)C)C(C)C)=O)cc(cc2)C |
SPLASH |
splash10-0006-9601000000-b455f6ef53f1b576af19 |
Source of Spectrum |
IY-2-5167-3 |
Synonyms |
Acetamide, 2-[(5-methyl-1H-1,3-benzimidazol-2-yl)thio]-N,N-bis(1-methylethyl)-
2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N,N-di(propan-2-yl)acetamide
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide
N,N-diisopropyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide |
Wiley ID |
1659656 |