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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C17H19N5O3S/c1-2-24-14-3-5-15(6-4-14)25-9-8-18-16(23)11-22-20-17(19-21-22)13-7-10-26-12-13/h3-7,10,12H,2,8-9,11H2,1H3,(H,18,23)