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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-19(2,3)15-4-6-16(7-5-15)26-10-9-20-17(25)12-24-22-18(21-23-24)14-8-11-27-13-14/h4-8,11,13H,9-10,12H2,1-3H3,(H,20,25)