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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H14N6OS/c1-2-11-3-5-12(6-4-11)15-19-21-22(20-15)10-14(23)18-16-13(9-17)7-8-24-16/h3-8H,2,10H2,1H3,(H,18,23)