N-(1H-pyrazol-4-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1H-pyrazol-4-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1H-pyrazol-4-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(1H-pyrazol-4-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C10H9N7OS MolecularWeight: 275.28976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(N=N2)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CSC(=C1)C2=NN(N=N2)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C10H9N7OS/c18-9(13-7-4-11-12-5-7)6-17-15-10(14-16-17)8-2-1-3-19-8/h1-5H,6H2,(H,11,12)(H,13,18)