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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O2S/c18-13-6-8-14(9-7-13)24-11-10-15(22)19-17-21-20-16(23-17)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H,19,21,22)