3-(4-butan-2-ylphenyl)-7-chloranyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-(4-butan-2-ylphenyl)-7-chloranyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one Openeye Name: 7-chloro-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-(4-sec-butylphenyl)quinazolin-4-one CAS Name: 3-(4-butan-2-ylphenyl)-7-chloro-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-4-quinazolinone IUPAC Name: 3-(4-butan-2-ylphenyl)-7-chloro-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 7-chloro-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3-(4-sec-butylphenyl)quinazolin-4-one Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C23H23ClN4O2S/c1-4-14(3)15-6-9-17(10-7-15)28-22(29)18-11-8-16(24)12-19(18)25-23(28)31-13-21-27-26-20(5-2)30-21/h6-12,14H,4-5,13H2,1-3H3