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

Systemtic Name: 2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]quinazolin-4-one CAS Name: 2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]quinazolin-4-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C21H18N4O2S/c1-3-13-25-20(26)16-11-7-8-12-17(16)22-21(25)28-14(2)18-23-24-19(27-18)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3