1-[5-(2-carbazol-9-ylethyl)-2-methyl-2-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(2-carbazol-9-ylethyl)-2-methyl-2-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-carbazol-9-ylethyl)-2-methyl-2-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[2-(9-carbazolyl)ethyl]-2-methyl-2-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-carbazol-9-ylethyl)-2-methyl-2-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-carbazol-9-ylethyl)-2-methyl-2-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)CCN2C3=CC=CC=C3C4=CC=CC=C42)(C)C5=CC=CS5

Isomeric SMILES

CC(=O)N1C(OC(=N1)CCN2C3=CC=CC=C3C4=CC=CC=C42)(C)C5=CC=CS5

InChI

InChI=1S/C23H21N3O2S/c1-16(27)26-23(2,21-12-7-15-29-21)28-22(24-26)13-14-25-19-10-5-3-8-17(19)18-9-4-6-11-20(18)25/h3-12,15H,13-14H2,1-2H3