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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NN(N=N2)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CSC=C1C2=NN(N=N2)CC(=O)NC3=CNN=C3

InChI

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