2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenyl-acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-2-phenylacetamide IUPAC Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenylacetamide Traditional Name: 2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-2-phenyl-acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H15N5O2S/c1-23-13-10-6-5-9-12(13)21-16(18-19-20-21)24-14(15(17)22)11-7-3-2-4-8-11/h2-10,14H,1H3,(H2,17,22)