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

Systemtic Name: 2-[(1R)-1-(1-methylimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1-methylimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(1-methyl-2-imidazolyl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1-methylimidazol-2-yl)sulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(1-methylimidazol-2-yl)thio]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC=CN3C

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NC=CN3C

InChI

InChI=1S/C14H13N5O3S/c1-9(23-14-15-7-8-18(14)2)12-16-17-13(22-12)10-3-5-11(6-4-10)19(20)21/h3-9H,1-2H3/t9-/m1/s1