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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-thenylcarbamoyl)acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H18N6O2S/c1-2-12-5-7-13(8-6-12)16-20-22-23(21-16)11-15(24)19-17(25)18-10-14-4-3-9-26-14/h3-9H,2,10-11H2,1H3,(H2,18,19,24,25)