3-[3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]indol-1-yl]propionitrile Formula: C21H16N4O2S MolecularWeight: 388.44234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C21H16N4O2S/c22-11-6-12-25-13-17(16-9-4-5-10-18(16)25)19(26)14-28-21-24-23-20(27-21)15-7-2-1-3-8-15/h1-5,7-10,13H,6,12,14H2