2-[(1S)-1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=NC=C(N3C4CC4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=NC=C(N3C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c1-15(21-25-26-22(29-21)17-8-12-19(28-2)13-9-17)30-23-24-14-20(27(23)18-10-11-18)16-6-4-3-5-7-16/h3-9,12-15,18H,10-11H2,1-2H3/t15-/m0/s1