(2R)-1-(4-tert-butylphenoxy)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propan-2-ol

Systemtic Name: (2R)-1-(4-tert-butylphenoxy)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-(4-tert-butylphenoxy)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propan-2-ol CAS Name: (2R)-1-(4-tert-butylphenoxy)-3-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-2-propanol IUPAC Name: (2R)-1-(4-tert-butylphenoxy)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-(4-tert-butylphenoxy)-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propan-2-ol Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@H](CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

InChI

InChI=1S/C23H25N3O3S/c1-23(2,3)15-8-10-17(11-9-15)28-13-16(27)14-30-22-26-25-21(29-22)19-12-24-20-7-5-4-6-18(19)20/h4-12,16,25,27H,13-14H2,1-3H3/t16-/m1/s1