1-(4-propylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-propylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-propylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-propylphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-propylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(4-propylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N4OS/c1-2-4-12-6-8-13(9-7-12)14(21)11-20-18-16(17-19-20)15-5-3-10-22-15/h3,5-10H,2,4,11H2,1H3