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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C17H22FN5OS MolecularWeight: 363.452883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCCC3)F

InChI

InChI=1S/C17H22FN5OS/c1-11-8-9-13(10-15(11)18)19-16(24)12(2)25-17-20-21-22-23(17)14-6-4-3-5-7-14/h8-10,12,14H,3-7H2,1-2H3,(H,19,24)