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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C16H20FN5OS MolecularWeight: 349.426303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCC3)F

InChI

InChI=1S/C16H20FN5OS/c1-10-7-8-12(9-14(10)17)18-15(23)11(2)24-16-19-20-21-22(16)13-5-3-4-6-13/h7-9,11,13H,3-6H2,1-2H3,(H,18,23)