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

Systemtic Name: 4-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-N-ethyl-butanamide Openeye Name: 4-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-ethyl-butanamide CAS Name: 4-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-cyclohexyl-N-ethylbutanamide IUPAC Name: 4-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-ethylbutanamide Traditional Name: 4-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-cyclohexyl-N-ethyl-butyramide Formula: C19H26ClN5OS MolecularWeight: 407.96064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCCSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCCSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN5OS/c1-2-24(16-7-4-3-5-8-16)18(26)9-6-14-27-19-21-22-23-25(19)17-12-10-15(20)11-13-17/h10-13,16H,2-9,14H2,1H3