7-[[5-(3-oxidanylpentan-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-4-phenyl-quinoline-2-carbonitrile

Systemtic Name: 7-[[5-(3-oxidanylpentan-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-4-phenyl-quinoline-2-carbonitrile Openeye Name: 7-[[5-(1-ethyl-1-hydroxy-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-4-phenyl-quinoline-2-carbonitrile CAS Name: 7-[[5-(3-hydroxypentan-3-yl)-1,3,4-oxadiazol-2-yl]thio]-4-phenyl-2-quinolinecarbonitrile IUPAC Name: 7-[[5-(3-hydroxypentan-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-4-phenylquinoline-2-carbonitrile Traditional Name: 7-[[5-(1-ethyl-1-hydroxy-propyl)-1,3,4-oxadiazol-2-yl]thio]-4-phenyl-quinaldonitrile Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=NN=C(O1)SC2=CC3=NC(=CC(=C3C=C2)C4=CC=CC=C4)C#N)O

Isomeric SMILES

CCC(CC)(C1=NN=C(O1)SC2=CC3=NC(=CC(=C3C=C2)C4=CC=CC=C4)C#N)O

InChI

InChI=1S/C23H20N4O2S/c1-3-23(28,4-2)21-26-27-22(29-21)30-17-10-11-18-19(15-8-6-5-7-9-15)12-16(14-24)25-20(18)13-17/h5-13,28H,3-4H2,1-2H3