2-[1-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[1-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[1-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]-1H-quinazolin-4-one CAS Name: 2-[1-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[1-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[1-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-1H-quinazolin-4-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SC(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SC(C)C3=NC(=O)C4=CC=CC=C4N3

InChI

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