| SpectraBase Spectrum ID |
9MA3bINgF4V |
| Name |
N-Cyclopentyl-2-(9-propyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide |
| Alternate Name(s) |
N-Cyclopentyl-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
N-cyclopentyl-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide
N-cyclopentyl-2-[(5-propyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N5OS |
| InChI |
InChI=1S/C19H23N5OS/c1-2-11-24-15-10-6-5-9-14(15)17-18(24)21-19(23-22-17)26-12-16(25)20-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,20,25) |
| InChIKey |
ONASQNKBEWUZSQ-UHFFFAOYSA-N |
| Molecular Weight |
369.487 g/mol |
| SMILES |
N(C(CSc1nc2c(c3ccccc3[n]2CCC)nn1)=O)C1CCCC1 |
| SPLASH |
splash10-0a4i-2491000000-b3440c2a6487ad2a2c0f |
| Wiley ID |
1460101 |
