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

Systemtic Name: 3-[4-(5-pentadecyl-1,3,4-thiadiazol-2-yl)phenoxy]propan-1-ol Openeye Name: 3-[4-(5-pentadecyl-1,3,4-thiadiazol-2-yl)phenoxy]propan-1-ol CAS Name: 3-[4-(5-pentadecyl-1,3,4-thiadiazol-2-yl)phenoxy]-1-propanol IUPAC Name: 3-[4-(5-pentadecyl-1,3,4-thiadiazol-2-yl)phenoxy]propan-1-ol Traditional Name: 3-[4-(5-pentadecyl-1,3,4-thiadiazol-2-yl)phenoxy]propan-1-ol Formula: C26H42N2O2S MolecularWeight: 446.68888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NN=C(S1)C2=CC=C(C=C2)OCCCO

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NN=C(S1)C2=CC=C(C=C2)OCCCO

InChI

InChI=1S/C26H42N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-25-27-28-26(31-25)23-17-19-24(20-18-23)30-22-15-21-29/h17-20,29H,2-16,21-22H2,1H3