3-(4-ethylphenyl)-2-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]quinazolin-4-one

Systemtic Name: 3-(4-ethylphenyl)-2-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]quinazolin-4-one Openeye Name: 3-(4-ethylphenyl)-2-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]quinazolin-4-one CAS Name: 3-(4-ethylphenyl)-2-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethylthio]-4-quinazolinone IUPAC Name: 3-(4-ethylphenyl)-2-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]quinazolin-4-one Traditional Name: 3-(4-ethylphenyl)-2-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethylthio]quinazolin-4-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C4=NN=C(O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C4=NN=C(O4)C

InChI

InChI=1S/C21H20N4O2S/c1-4-15-9-11-16(12-10-15)25-20(26)17-7-5-6-8-18(17)22-21(25)28-13(2)19-24-23-14(3)27-19/h5-13H,4H2,1-3H3