3-prop-2-enyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-prop-2-enyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one Openeye Name: 3-allyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one CAS Name: 3-prop-2-enyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-quinazolinone IUPAC Name: 3-prop-2-enyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one Traditional Name: 3-allyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methylthio]quinazolin-4-one Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)CSC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)CSC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C23H22N4O5S/c1-5-10-27-22(28)15-8-6-7-9-16(15)24-23(27)33-13-19-25-26-21(32-19)14-11-17(29-2)20(31-4)18(12-14)30-3/h5-9,11-12H,1,10,13H2,2-4H3