3-cyclopentyl-2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one Traditional Name: 3-cyclopentyl-2-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylthio]quinazolin-4-one Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CSC4=NC5=CC=CC=C5C(=O)N4C6CCCC6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CSC4=NC5=CC=CC=C5C(=O)N4C6CCCC6

InChI

InChI=1S/C26H23N5O3S/c1-16-22(23(30-34-16)17-9-3-2-4-10-17)24-29-28-21(33-24)15-35-26-27-20-14-8-7-13-19(20)25(32)31(26)18-11-5-6-12-18/h2-4,7-10,13-14,18H,5-6,11-12,15H2,1H3