8-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one

Systemtic Name: 8-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one Openeye Name: 8-methyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one CAS Name: 8-methyl-2-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinazolin-4-one IUPAC Name: 8-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one Traditional Name: 8-methyl-2-[[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinazolin-4-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=O)C4=C(N3)C(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=O)C4=C(N3)C(=CC=C4)C

InChI

InChI=1S/C19H16N4O2S/c1-11-6-8-13(9-7-11)18-22-23-19(25-18)26-10-15-20-16-12(2)4-3-5-14(16)17(24)21-15/h3-9H,10H2,1-2H3,(H,20,21,24)