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

Systemtic Name: 2-[[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N,N-diethyl-2-phenyl-acetamide CAS Name: 2-[[1-(3-acetamidophenyl)-5-tetrazolyl]thio]-N,N-diethyl-2-phenylacetamide IUPAC Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N,N-diethyl-2-phenylacetamide Traditional Name: 2-[[1-(3-acetamidophenyl)tetrazol-5-yl]thio]-N,N-diethyl-2-phenyl-acetamide Formula: C21H24N6O2S MolecularWeight: 424.51926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NN=NN2C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NN=NN2C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H24N6O2S/c1-4-26(5-2)20(29)19(16-10-7-6-8-11-16)30-21-23-24-25-27(21)18-13-9-12-17(14-18)22-15(3)28/h6-14,19H,4-5H2,1-3H3,(H,22,28)