8-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinoline-3-carbonitrile

Systemtic Name: 8-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinoline-3-carbonitrile Openeye Name: 8-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinoline-3-carbonitrile CAS Name: 8-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3-quinolinecarbonitrile IUPAC Name: 8-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinoline-3-carbonitrile Traditional Name: 8-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]quinoline-3-carbonitrile Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4OS/c1-13-6-5-9-15-10-16(11-21)20(22-18(13)15)26-12-17-23-24-19(25-17)14-7-3-2-4-8-14/h2-10H,12H2,1H3