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

Systemtic Name: 2-[[1-(4-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[[1-(4-acetamidophenyl)-5-tetrazolyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[1-(4-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[1-(4-acetamidophenyl)tetrazol-5-yl]thio]-N-cyclopentyl-acetamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N6O2S/c1-11(23)17-13-6-8-14(9-7-13)22-16(19-20-21-22)25-10-15(24)18-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,17,23)(H,18,24)