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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H17N5OS/c1-12-4-6-13(7-5-12)16-18-20-21(19-16)11-15(22)17-9-8-14-3-2-10-23-14/h2-7,10H,8-9,11H2,1H3,(H,17,22)