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2-(2-bromophenyl)-5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

2-(2-bromophenyl)-5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name:2-(2-bromophenyl)-5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
Openeye Name:2-(2-bromophenyl)-5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
CAS Name:2-(2-bromophenyl)-5-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-1,3,4-oxadiazole
IUPAC Name:2-(2-bromophenyl)-5-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
Traditional Name:2-(2-bromophenyl)-5-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-1,3,4-oxadiazole
Formula: C19H21BrN4OS
MolecularWeight: 433.36524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=NN=C(O2)C3=CC=CC=C3Br)C4CCCC4)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC2=NN=C(O2)C3=CC=CC=C3Br)C4CCCC4)C


InChI

InChI=1S/C19H21BrN4OS/c1-12-13(2)24(14-7-3-4-8-14)19(21-12)26-11-17-22-23-18(25-17)15-9-5-6-10-16(15)20/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3


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