2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: N-[oxo-(thiophen-2-ylmethylamino)methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(2-thenylcarbamoyl)acetamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O2S/c22-13(17-15(23)16-9-12-7-4-8-24-12)10-21-19-14(18-20-21)11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,16,17,22,23)