N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C7H9N7OS MolecularWeight: 239.25766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C7H9N7OS/c1-2-6-10-11-7(16-6)9-5(15)3-14-4-8-12-13-14/h4H,2-3H2,1H3,(H,9,11,15)