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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3

InChI

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