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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H19N5OS/c1-3-13-6-8-14(9-7-13)12(2)18-16(23)11-22-20-17(19-21-22)15-5-4-10-24-15/h4-10,12H,3,11H2,1-2H3,(H,18,23)