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

Systemtic Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-morpholino-propan-2-ol CAS Name: (2R)-1-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3-morpholino-propan-2-ol Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

Isomeric SMILES

C1COCCN1C[C@H](CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

InChI

InChI=1S/C17H20N4O3S/c22-12(10-21-5-7-23-8-6-21)11-25-17-20-19-16(24-17)14-9-18-15-4-2-1-3-13(14)15/h1-4,9,12,19,22H,5-8,10-11H2/t12-/m1/s1