2-[(1R)-1-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(1-ethyl-5-phenyl-2-imidazolyl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1-ethyl-5-phenylimidazol-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C2=NN=C(O2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C)C2=NN=C(O2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS2/c1-3-23-15(14-8-5-4-6-9-14)12-20-19(23)26-13(2)17-21-22-18(24-17)16-10-7-11-25-16/h4-13H,3H2,1-2H3/t13-/m1/s1