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

Systemtic Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: (2R)-1-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3-(2-isopropylphenoxy)propan-2-ol Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

InChI

InChI=1S/C22H23N3O3S/c1-14(2)16-7-4-6-10-20(16)27-12-15(26)13-29-22-25-24-21(28-22)18-11-23-19-9-5-3-8-17(18)19/h3-11,14-15,24,26H,12-13H2,1-2H3/t15-/m1/s1