1-[2-(4-methylphenyl)indolizin-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)indolizin-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[2-(p-tolyl)indolizin-3-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-3-indolizinyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-[2-(4-methylphenyl)indolizin-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-[2-(p-tolyl)indolizin-3-yl]ethanone Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)CSC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)CSC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2S/c1-17-10-12-18(13-11-17)21-15-20-9-5-6-14-28(20)23(21)22(29)16-31-25-27-26-24(30-25)19-7-3-2-4-8-19/h2-15H,16H2,1H3