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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8-methyl-1H-quinazolin-4-one Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8-methyl-1H-quinazolin-4-one CAS Name: 2-[[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8-methyl-1H-quinazolin-4-one Traditional Name: 8-methyl-2-[[(5-p-phenetyl-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:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=O)C4=C(N3)C(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=O)C4=C(N3)C(=CC=C4)C

InChI

InChI=1S/C20H18N4O3S/c1-3-26-14-9-7-13(8-10-14)19-23-24-20(27-19)28-11-16-21-17-12(2)5-4-6-15(17)18(25)22-16/h4-10H,3,11H2,1-2H3,(H,21,22,25)