1-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4H-imidazol-5-one

Systemtic Name: 1-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4H-imidazol-5-one Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 1-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-4H-imidazol-5-one IUPAC Name: 1-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4H-imidazol-5-one Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3-(p-tolyl)-2-imidazolin-4-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-13-7-9-15(10-8-13)23-17(24)11-20-19(23)26-12-16-21-22-18(25-16)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3