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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-cyclopentyl-quinazolin-4-one Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-cyclopentyl-quinazolin-4-one CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-cyclopentyl-4-quinazolinone IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-cyclopentylquinazolin-4-one Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-cyclopentyl-quinazolin-4-one Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=CC=C5Br

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=CC=C5Br

InChI

InChI=1S/C22H19BrN4O2S/c23-17-11-5-3-9-15(17)20-26-25-19(29-20)13-30-22-24-18-12-6-4-10-16(18)21(28)27(22)14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2