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

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]-N-cyclohexyl-N-ethyl-acetamide Formula: C17H22ClN5OS MolecularWeight: 379.90748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H22ClN5OS/c1-2-22(14-8-4-3-5-9-14)16(24)12-25-17-19-20-21-23(17)15-10-6-7-13(18)11-15/h6-7,10-11,14H,2-5,8-9,12H2,1H3