N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-tert-butylphenoxy)acetamide
Molecular Formula:
C20H27N3O2S
InChI: InChI=1/C20H27N3O2S/c1-20(2,3)15-11-7-8-12-16(15)25-13-17(24)21-19-23-22-18(26-19)14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,21,23,24)/f/h21H
InChIKey: InChIKey=VYELFNAWNSSAQY-PKSOQXRJCG
SMILES: CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3 Names:
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-tert-butylphenoxy)acetamide Registries:
ChemSpider: InChIKey=VYELFNAWNSSAQY-PKSOQXRJCG
PubChem CID 993098
PubChem ID 3246760
InChI: InChI=1/C20H27N3O2S/c1-20(2,3)15-11-7-8-12-16(15)25-13-17(24)21-19-23-22-18(26-19)14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,21,23,24)/f/h21H
InChIKey: InChIKey=VYELFNAWNSSAQY-PKSOQXRJCG
SMILES: CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3 Names:
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-tert-butylphenoxy)acetamide Registries:
ChemSpider: InChIKey=VYELFNAWNSSAQY-PKSOQXRJCG
PubChem CID 993098
PubChem ID 3246760
