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2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone

2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
Openeye Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
CAS Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(7-ethyl-1H-indol-3-yl)ethanone
IUPAC Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
Traditional Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(7-ethyl-1H-indol-3-yl)ethanone
Formula: C24H25N3O2S
MolecularWeight: 419.5392
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C24H25N3O2S/c1-5-15-7-6-8-18-19(13-25-21(15)18)20(28)14-30-23-27-26-22(29-23)16-9-11-17(12-10-16)24(2,3)4/h6-13,25H,5,14H2,1-4H3


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