SpectraBase Spectrum ID |
76WPne1vjPP |
Name |
Acetamide, N-cyclopentyl-2-[[1-(3-pyridinyl)-1H-1,2,3,4-tetrazol-5-yl]thio]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N6OS |
InChI |
InChI=1S/C13H16N6OS/c20-12(15-10-4-1-2-5-10)9-21-13-16-17-18-19(13)11-6-3-7-14-8-11/h3,6-8,10H,1-2,4-5,9H2,(H,15,20) |
InChIKey |
ZGNYXMYGUCRFEU-UHFFFAOYSA-N |
Molecular Weight |
304.372 g/mol |
SMILES |
N(C(CSc1[n](nnn1)-c1cccnc1)=O)C1CCCC1 |
SPLASH |
splash10-014l-9300000000-24953bc7d00c3660d468 |
Source of Spectrum |
IY-2-5211-9 |
Synonyms |
N-cyclopentyl-2-{[1-(pyridin-3-yl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetamide
N-cyclopentyl-2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]acetamide
N-cyclopentyl-2-(1-pyridin-3-yltetrazol-5-yl)sulfanylacetamide
N-cyclopentyl-2-[1-(3-pyridyl)tetrazol-5-yl]sulfanyl-acetamide
N-cyclopentyl-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide |
Wiley ID |
1660102 |