2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=NN1C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=NN1C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C16H23N5O2S/c1-5-12(6-2)17-15(22)10-24-16-18-19-20-21(16)13-9-11(3)7-8-14(13)23-4/h7-9,12H,5-6,10H2,1-4H3,(H,17,22)