4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-benzamide CAS Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-nitrobenzamide IUPAC Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-nitro-benzamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c16-13(20)10-6-7-12(11(8-10)19(21)22)24-15-18-17-14(23-15)9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,16,20)