2-[[1-(4-butylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[1-(4-butylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[[1-(4-butylphenyl)-5-tetrazolyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[1-(4-butylphenyl)tetrazol-5-yl]thio]-N-cyclopentyl-acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N5OS/c1-2-3-6-14-9-11-16(12-10-14)23-18(20-21-22-23)25-13-17(24)19-15-7-4-5-8-15/h9-12,15H,2-8,13H2,1H3,(H,19,24)