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

Systemtic Name: N,N-diethyl-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N,N-diethyl-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenyl-acetamide CAS Name: N,N-diethyl-2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-2-phenylacetamide IUPAC Name: N,N-diethyl-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenylacetamide Traditional Name: N,N-diethyl-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-2-phenyl-acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2S/c1-4-24(5-2)19(26)18(15-11-7-6-8-12-15)28-20-21-22-23-25(20)16-13-9-10-14-17(16)27-3/h6-14,18H,4-5H2,1-3H3