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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-(2-thenylcarbamoyl)acetamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N6O2S/c1-11-4-6-12(7-5-11)15-19-21-22(20-15)10-14(23)18-16(24)17-9-13-3-2-8-25-13/h2-8H,9-10H2,1H3,(H2,17,18,23,24)