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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-[1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C16H17N5OS/c1-11-5-7-13(8-6-11)16-18-20-21(19-16)10-15(22)17-12(2)14-4-3-9-23-14/h3-9,12H,10H2,1-2H3,(H,17,22)