N-(2-methyl-1-thiophen-2-yl-propyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H19N5O2S/c1-12(2)17(15-4-3-9-25-15)19-16(23)10-24-14-7-5-13(6-8-14)22-11-18-20-21-22/h3-9,11-12,17H,10H2,1-2H3,(H,19,23)