2-(4-methylphenyl)-5-(phenanthridin-6-ylmethylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-(phenanthridin-6-ylmethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(phenanthridin-6-ylmethylsulfanyl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-(6-phenanthridinylmethylthio)-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(phenanthridin-6-ylmethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(phenanthridin-6-ylmethylthio)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H17N3OS/c1-15-10-12-16(13-11-15)22-25-26-23(27-22)28-14-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)24-21/h2-13H,14H2,1H3