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

Systemtic Name: 1-[4-(4-ethyl-1,2,3-thiadiazol-5-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(4-ethylthiadiazol-5-yl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(4-ethyl-5-thiadiazolyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(4-ethylthiadiazol-5-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(4-ethylthiadiazol-5-yl)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CCC1=C(SN=N1)C2=CC=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C16H23N3O2S/c1-4-15-16(22-19-18-15)12-5-7-14(8-6-12)21-10-13(20)9-17-11(2)3/h5-8,11,13,17,20H,4,9-10H2,1-3H3