2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(5-ethylthiophen-2-yl)ethanone

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(5-ethylthiophen-2-yl)ethanone Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-(5-ethyl-2-thienyl)ethanone CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-(5-ethyl-2-thiophenyl)ethanone IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-(5-ethylthiophen-2-yl)ethanone Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-(5-ethyl-2-thienyl)ethanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(S3)CC

InChI

InChI=1S/C17H18N4OS/c1-3-12-5-7-13(8-6-12)17-18-20-21(19-17)11-15(22)16-10-9-14(4-2)23-16/h5-10H,3-4,11H2,1-2H3