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

Systemtic Name: 1-carbazol-9-yl-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-carbazol-9-yl-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(9-carbazolyl)-2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-carbazol-9-yl-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-carbazol-9-yl-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C26H17N3O2S MolecularWeight: 435.49708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C26H17N3O2S/c30-24(29-22-14-5-3-11-19(22)20-12-4-6-15-23(20)29)16-32-26-28-27-25(31-26)21-13-7-9-17-8-1-2-10-18(17)21/h1-15H,16H2