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

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-isopropyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-N-cyclohexyl-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-propan-2-ylacetamide Traditional Name: 2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]-N-cyclohexyl-N-isopropyl-acetamide Formula: C18H24ClN5OS MolecularWeight: 393.93406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN5OS/c1-13(2)23(15-8-4-3-5-9-15)17(25)12-26-18-20-21-22-24(18)16-10-6-7-14(19)11-16/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3