2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C17H17N5O2S/c1-24-13-9-7-12(8-10-13)17-19-21-22(20-17)11-16(23)18-14-5-3-4-6-15(14)25-2/h3-10H,11H2,1-2H3,(H,18,23)