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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C13H13N7OS MolecularWeight: 315.35362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N7OS/c1-2-11-15-17-13(22-11)14-10(21)8-20-12(16-18-19-20)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,17,21)