N-[(2-chlorophenyl)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O2S/c18-14-9-5-4-8-13(14)10-19-15(22)11-24-17-21-20-16(23-17)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,19,22)