2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4S/c23-22(24)13-8-6-12(7-9-13)15-19-18-14(25-15)10-27-17-21-20-16(26-17)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2