88W
N~3~-(ethylcarbamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-beta-alaninamide
Created: | 2012-02-16 |
Last modified: | 2021-03-13 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | N~3~-(ethylcarbamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-beta-alaninamide |
Synonyms | 3-(ETHYLCARBAMOYLAMINO)-N-(2-METHYL-1,3-BENZOTHIAZOL-6- |
Systematic Name (OpenEye OEToolkits) | 3-(ethylcarbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide |
Formula | C14 H18 N4 O2 S |
Molecular Weight | 306.383 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCC)NCCC(=O)Nc1ccc2nc(sc2c1)C |
SMILES | CACTVS | 3.385 | CCNC(=O)NCCC(=O)Nc1ccc2nc(C)sc2c1 |
SMILES | OpenEye OEToolkits | 1.9.2 | CCNC(=O)NCCC(=O)Nc1ccc2c(c1)sc(n2)C |
Canonical SMILES | CACTVS | 3.385 | CCNC(=O)NCCC(=O)Nc1ccc2nc(C)sc2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCNC(=O)NCCC(=O)Nc1ccc2c(c1)sc(n2)C |
InChI | InChI | 1.03 | InChI=1S/C14H18N4O2S/c1-3-15-14(20)16-7-6-13(19)18-10-4-5-11-12(8-10)21-9(2)17-11/h4-5,8H,3,6-7H2,1-2H3,(H,18,19)(H2,15,16,20) |
InChIKey | InChI | 1.03 | FBTWWPKAGBUCIB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 56844252 |
ChEMBL | CHEMBL2059006 |