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

Systemtic Name: (2E)-5-[3-(3,5-dimethylphenoxy)propylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2E)-5-[3-(3,5-dimethylphenoxy)propylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: (2E)-5-[3-(3,5-dimethylphenoxy)propylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2E)-5-[3-(3,5-dimethylphenoxy)propylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2E)-5-[3-(3,5-dimethylphenoxy)propylthio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCSC2=NNC(=C3C=NC4=CC=CC=C43)O2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2)C

InChI

InChI=1S/C21H21N3O2S/c1-14-10-15(2)12-16(11-14)25-8-5-9-27-21-24-23-20(26-21)18-13-22-19-7-4-3-6-17(18)19/h3-4,6-7,10-13,23H,5,8-9H2,1-2H3/b20-18-