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

Systemtic Name: 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=NN2C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=NN2C3=CC=CC=C3OC

InChI

InChI=1S/C18H19N5O2S/c1-22(2)17(24)16(13-9-5-4-6-10-13)26-18-19-20-21-23(18)14-11-7-8-12-15(14)25-3/h4-12,16H,1-3H3