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

Systemtic Name: N-cyclopentyl-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(m-tolyl)tetrazol-5-yl]thio]acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N5OS/c1-11-5-4-8-13(9-11)20-15(17-18-19-20)22-10-14(21)16-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,16,21)