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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-11(15(22)19-14-5-3-2-4-6-14)24-17-21-20-16(23-17)12-7-9-13(18)10-8-12/h7-11,14H,2-6H2,1H3,(H,19,22)