2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]amino]-N-(4-fluorophenyl)benzamide Formula: C21H21FN6O2S MolecularWeight: 440.493843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN6O2S/c22-14-9-11-15(12-10-14)23-20(30)17-7-3-4-8-18(17)24-19(29)13-31-21-25-26-27-28(21)16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,23,30)(H,24,29)