1-(3-chloranyl-4-methoxy-phenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C17H19ClN2O3S MolecularWeight: 366.86236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NN=C(O2)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NN=C(O2)C3CCCCC3)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-22-15-8-7-12(9-13(15)18)14(21)10-24-17-20-19-16(23-17)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3