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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-phenyltetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-phenyl-1-tetrazolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-phenyltetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9N7OS MolecularWeight: 287.30046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NN=CS3

InChI

InChI=1S/C11H9N7OS/c19-9(13-11-15-12-7-20-11)6-18-10(14-16-17-18)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,15,19)