N-(4-chloranyl-3-nitro-phenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-2-phenyl-acetamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H21ClN4O4S/c23-17-12-11-16(13-18(17)27(29)30)24-20(28)19(14-7-3-1-4-8-14)32-22-26-25-21(31-22)15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15,19H,2,5-6,9-10H2,(H,24,28)