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

Systemtic Name: 8-methyl-2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one Openeye Name: 8-methyl-2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one CAS Name: 8-methyl-2-[[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinazolin-4-one IUPAC Name: 8-methyl-2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one Traditional Name: 8-methyl-2-[[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinazolin-4-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=NC(=O)C4=C(N3)C(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=NC(=O)C4=C(N3)C(=CC=C4)C

InChI

InChI=1S/C20H18N4O3S/c1-12-6-8-14(9-7-12)26-10-17-23-24-20(27-17)28-11-16-21-18-13(2)4-3-5-15(18)19(25)22-16/h3-9H,10-11H2,1-2H3,(H,21,22,25)