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

Systemtic Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol CAS Name: (2R)-1-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3-(4-methylphenoxy)propan-2-ol Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

InChI

InChI=1S/C20H19N3O3S/c1-13-6-8-15(9-7-13)25-11-14(24)12-27-20-23-22-19(26-20)17-10-21-18-5-3-2-4-16(17)18/h2-10,14,22,24H,11-12H2,1H3/t14-/m1/s1