3-(4-butan-2-ylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-(4-butan-2-ylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-(4-sec-butylphenyl)quinazolin-4-one CAS Name: 3-(4-butan-2-ylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-4-quinazolinone IUPAC Name: 3-(4-butan-2-ylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3-(4-sec-butylphenyl)quinazolin-4-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C23H24N4O2S/c1-4-15(3)16-10-12-17(13-11-16)27-22(28)18-8-6-7-9-19(18)24-23(27)30-14-21-26-25-20(5-2)29-21/h6-13,15H,4-5,14H2,1-3H3