ZFP
1-(4-{5-[(2E)-but-2-en-2-yl]thiophen-2-yl}phenyl)azetidine
Created: | 2021-04-17 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-(4-{5-[(2E)-but-2-en-2-yl]thiophen-2-yl}phenyl)azetidine |
Systematic Name (OpenEye OEToolkits) | 1-[4-[5-[(~{E})-but-2-en-2-yl]thiophen-2-yl]phenyl]azetidine |
Formula | C17 H19 N S |
Molecular Weight | 269.404 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C/C(=C\C)c1ccc(s1)c1ccc(cc1)N1CCC1 |
SMILES | CACTVS | 3.385 | CC=C(C)c1sc(cc1)c2ccc(cc2)N3CCC3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC=C(C)c1ccc(s1)c2ccc(cc2)N3CCC3 |
Canonical SMILES | CACTVS | 3.385 | C/C=C(C)/c1sc(cc1)c2ccc(cc2)N3CCC3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C/C=C(\C)/c1ccc(s1)c2ccc(cc2)N3CCC3 |
InChI | InChI | 1.03 | InChI=1S/C17H19NS/c1-3-13(2)16-9-10-17(19-16)14-5-7-15(8-6-14)18-11-4-12-18/h3,5-10H,4,11-12H2,1-2H3/b13-3+ |
InChIKey | InChI | 1.03 | UJDWZSVKXHLFTM-QLKAYGNNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 162394541 |