(2E)-5-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-5-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2E)-5-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: (2E)-5-[2-(2,6-dimethylphenoxy)ethylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2E)-5-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2E)-5-[2-(2,6-dimethylphenoxy)ethylthio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C20H19N3O2S/c1-13-6-5-7-14(2)18(13)24-10-11-26-20-23-22-19(25-20)16-12-21-17-9-4-3-8-15(16)17/h3-9,12,22H,10-11H2,1-2H3/b19-16-