2-[(1R)-1-(1-methylbenzimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(1-methylbenzimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1-methylbenzimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(1-methyl-2-benzimidazolyl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1-methylbenzimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(1-methylbenzimidazol-2-yl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3C

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C18H15N5O3S/c1-11(27-18-19-14-5-3-4-6-15(14)22(18)2)16-20-21-17(26-16)12-7-9-13(10-8-12)23(24)25/h3-11H,1-2H3/t11-/m1/s1