N-(2-methyl-1-thiophen-2-yl-propyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2S/c1-13(2)18(15-9-6-10-26-15)19-17(24)11-23-21-16(20-22-23)12-25-14-7-4-3-5-8-14/h3-10,13,18H,11-12H2,1-2H3,(H,19,24)