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

Systemtic Name: 2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-5-tetrazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-(3-methoxyphenyl)tetrazol-5-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N5O2S/c1-21(13-7-4-3-5-8-13)16(23)12-25-17-18-19-20-22(17)14-9-6-10-15(11-14)24-2/h3-11H,12H2,1-2H3