N-[2-(2-methoxyphenoxy)ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C16H17N5O3S/c1-23-13-4-2-3-5-14(13)24-8-7-17-15(22)10-21-19-16(18-20-21)12-6-9-25-11-12/h2-6,9,11H,7-8,10H2,1H3,(H,17,22)