1-carbazol-9-yl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-carbazol-9-yl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-carbazol-9-yl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(9-carbazolyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-carbazol-9-yl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-carbazol-9-yl-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53)OC

InChI

InChI=1S/C24H19N3O4S/c1-29-20-12-11-15(13-21(20)30-2)23-25-26-24(31-23)32-14-22(28)27-18-9-5-3-7-16(18)17-8-4-6-10-19(17)27/h3-13H,14H2,1-2H3