4-[2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile Openeye Name: 4-[2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-oxo-quinazolin-3-yl]benzonitrile CAS Name: 4-[2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-oxo-3-quinazolinyl]benzonitrile IUPAC Name: 4-[2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-oxoquinazolin-3-yl]benzonitrile Traditional Name: 4-[2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-keto-quinazolin-3-yl]benzonitrile Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H19N5O2S/c1-2-17-7-11-19(12-8-17)24-29-23(33-30-24)16-34-26-28-22-6-4-3-5-21(22)25(32)31(26)20-13-9-18(15-27)10-14-20/h3-14H,2,16H2,1H3