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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-propanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-propanamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-cyclohexylpropanamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexylpropanamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-cyclohexyl-propionamide Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5OS/c1-11(15(23)18-13-5-3-2-4-6-13)24-16-19-20-21-22(16)14-9-7-12(17)8-10-14/h7-11,13H,2-6H2,1H3,(H,18,23)