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

Systemtic Name: N-cyclopropyl-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]-2-phenyl-acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H21N5O2S/c1-13-8-11-17(27-2)16(12-13)25-20(22-23-24-25)28-18(14-6-4-3-5-7-14)19(26)21-15-9-10-15/h3-8,11-12,15,18H,9-10H2,1-2H3,(H,21,26)