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1-(tert-butylamino)-3-[4-(4-butyl-1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol

1-(tert-butylamino)-3-[4-(4-butyl-1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol

Systemtic Name:1-(tert-butylamino)-3-[4-(4-butyl-1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol
Openeye Name:1-(tert-butylamino)-3-[4-(4-butylthiadiazol-5-yl)phenoxy]propan-2-ol
CAS Name:1-(tert-butylamino)-3-[4-(4-butyl-5-thiadiazolyl)phenoxy]-2-propanol
IUPAC Name:1-(tert-butylamino)-3-[4-(4-butylthiadiazol-5-yl)phenoxy]propan-2-ol
Traditional Name:1-(tert-butylamino)-3-[4-(4-butylthiadiazol-5-yl)phenoxy]propan-2-ol
Formula: C19H29N3O2S
MolecularWeight: 363.51746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O


Isomeric SMILES

CCCCC1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)(C)C)O


InChI

InChI=1S/C19H29N3O2S/c1-5-6-7-17-18(25-22-21-17)14-8-10-16(11-9-14)24-13-15(23)12-20-19(2,3)4/h8-11,15,20,23H,5-7,12-13H2,1-4H3


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