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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C21H22FN5OS MolecularWeight: 411.495683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5OS/c22-16-11-13-17(14-12-16)23-20(28)19(15-7-3-1-4-8-15)29-21-24-25-26-27(21)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18-19H,2,5-6,9-10H2,(H,23,28)