2-(3-bromophenyl)-5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-bromophenyl)-5-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-bromophenyl)-5-[2-(4-isopropyl-3-methyl-phenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-bromophenyl)-5-[2-(3-methyl-4-propan-2-ylphenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-bromophenyl)-5-[2-(3-methyl-4-propan-2-ylphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-bromophenyl)-5-[2-(4-isopropyl-3-methyl-phenoxy)ethylthio]-1,3,4-oxadiazole Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCSC2=NN=C(O2)C3=CC(=CC=C3)Br)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCSC2=NN=C(O2)C3=CC(=CC=C3)Br)C(C)C

InChI

InChI=1S/C20H21BrN2O2S/c1-13(2)18-8-7-17(11-14(18)3)24-9-10-26-20-23-22-19(25-20)15-5-4-6-16(21)12-15/h4-8,11-13H,9-10H2,1-3H3