T8M
Summary
Name: | 1-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one |
Formula: | C11 H16 N2 O S |
Formal charge: | 0 |
Formula weight: | 224.323 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one |
OpenEye OEToolkits | 2.0.7 | 1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCN(CC1)C(C)=O)Cc2cccs2 |
InChI | InChI | 1.03 | InChI=1S/C11H16N2OS/c1-10(14)13-6-4-12(5-7-13)9-11-3-2-8-15-11/h2-3,8H,4-7,9H2,1H3 |
InChIKey | InChI | 1.03 | PEHVQKQLQOREKN-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCN(CC1)Cc2sccc2 |
SMILES | CACTVS | 3.385 | CC(=O)N1CCN(CC1)Cc2sccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)Cc2cccs2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)Cc2cccs2 |