2-[(1R)-1-cyclohexylsulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-cyclohexylsulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-cyclohexylsulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(cyclohexylthio)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-cyclohexylsulfanylethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(cyclohexylthio)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3CCCCC3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3CCCCC3

InChI

InChI=1S/C16H19N3O3S/c1-11(23-14-5-3-2-4-6-14)15-17-18-16(22-15)12-7-9-13(10-8-12)19(20)21/h7-11,14H,2-6H2,1H3/t11-/m1/s1