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

Systemtic Name: 5-[(1R)-1-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-[(1-methyl-5-phenyl-2-imidazolyl)thio]ethyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(1-methyl-5-phenylimidazol-2-yl)sulfanylethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-[(1-methyl-5-phenyl-imidazol-2-yl)thio]ethyl]-3-phenyl-1,2,4-oxadiazole Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)SC3=NC=C(N3C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)SC3=NC=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-14(19-22-18(23-25-19)16-11-7-4-8-12-16)26-20-21-13-17(24(20)2)15-9-5-3-6-10-15/h3-14H,1-2H3/t14-/m1/s1